MiMeDB: Showing metabocard for LysoPC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0) (MMDBc0000635)

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Record Information

Version

1.0

Status

Detected and Quantified

Creation Date

2020-12-10 18:51:36 UTC

Update Date

2024-04-30 19:33:22 UTC

Metabolite ID

MMDBc0000635

Metabolite Identification

Common Name

LysoPC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)

Description

LysoPC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)) is a lysophospholipid (LyP). It is a monoglycerophospholipid in which a phosphorylcholine moiety occupies a glycerol substitution site. Lysophosphatidylcholines can have different combinations of fatty acids of varying lengths and saturation attached at the C-1 (sn-1) position. Fatty acids containing 16, 18 and 20 carbons are the most common. LysoPC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)), in particular, consists of one chain of docosahexaenoic acid at the C-1 position. The docosahexaenoic acid moiety is derived from fish oils. Lysophosphatidylcholine is found in small amounts in most tissues. It is formed by hydrolysis of phosphatidylcholine by the enzyme phospholipase A2, as part of the de-acylation/re-acylation cycle that controls its overall molecular species composition. It can also be formed inadvertently during extraction of lipids from tissues if the phospholipase is activated by careless handling. In blood plasma significant amounts of lysophosphatidylcholine are formed by a specific enzyme system, lecithin:cholesterol acyltransferase (LCAT), which is secreted from the liver. The enzyme catalyzes the transfer of the fatty acids of position sn-2 of phosphatidylcholine to the free cholesterol in plasma, with formation of cholesterol esters and lysophosphatidylcholine. Lysophospholipids have a role in lipid signaling by acting on lysophospholipid receptors (LPL-R). LPL-R's are members of the G protein-coupled receptor family of integral membrane proteins. LPL-R's are members of the G protein-coupled receptor (GPR) family of integral membrane proteins. Lysophosphatidylcholines (LPCs) specifically bind to GPR119, GPR40, GPR55 and GPR4. binding of LPCs to GPR119, GPR40 and GPR55 induces intracellular calcium mobilization and leads to increased glucose-stimulated insulin secretion in different cell systems. In blood or plasma LPCs are bound mainly to albumin and to a lesser extent to lipoproteins. Inflammation, cell damage and other pathophysiological conditions can profoundly alter the ratio of free to albumin bound LPC through increased production of LPC or decreased plasma levels of albumin (PMID: 32599910 ). In particular, lower levels of albumin (hypoalbuminemia) lead to lower levels of LPC in the blood. Hypoalbuminemia with albumin concentrations of <20 g/L are typical of patients with sepsis, burns or serious trauma (PMID: 26557421 ). Such low levels of albumin often lead to LPC levels that are 50-80 % lower than that seen in healthy individuals (PMID: 27501420 ). Decreased levels of LPC have been observed in a number of other inflammatory conditions beyond sepsis, including rheumatoid arthritis, diabetes, schizophrenia, polycystic ovary syndrome, Alzheimer’s disease, pulmonary arterial hypertension, aging, asthma and liver cirrhosis, where they were associated with increased mortality risk (PMID: 32599910 ). LPCs have a number of protective or anti-inflammatory effects. Higher levels of LPC induce cyclooxygenase-2 and endothelial nitric oxide synthase (eNOS) expression in endothelial cells, both of which can have vasoprotective effects either via production of prostacyclin or nitric oxide (PMID: 32599910 ). LPCs have been shown to elicit a number of effects on the innate immune system and effectively serve as dual-activity ligand molecules. In particular, LPCs directly activate toll-like receptor (TLR) 4 and TLR-2-1 receptors in the absence of classical TLR ligands. However, LPCs can also inhibit TLR-mediated signaling in the presence of classical TLR ligands, thereby acting as anti-inflammatory molecules (PMID: 32599910 ). Low levels of LPC during a bacterial or viral infection with TLR-mediated signalling can lead to opposing (inflammatory vs. anti-inflammatory) effects and immune dysregulation.

Structure

MOL 3D MOL SDF 3D SDF PDB 3D PDB SMILES InChI

LysoPC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)
  Mrv1652304202020542D          

 40 39  0  0  0  0            999 V2000
   -3.8020    0.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    0.3595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2446    0.7719    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6570    1.4865    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1679    0.0574    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -3.0969    0.7716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3824    0.3590    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.6679    0.7716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9699   -0.3554    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7950   -0.3554    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4699    1.1845    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1843    0.7720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8988    1.1845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6132    0.7720    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.2007    0.0576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2744    1.6358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3276    0.3596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5121    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5121    1.5409    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2262    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9403    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6545    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4795    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1936    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9077    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7327    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4468    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1609    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9859    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7001    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4142    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.2392    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.9533    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.6674    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.4924    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.2065    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.9207    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.7457    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.4598    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -20.1739    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  0  0  0  0
  4  3  2  0  0  0  0
  5  3  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  7  9  1  1  0  0  0
  6  1  1  0  0  0  0
  2  8  1  0  0  0  0
  7 10  1  6  0  0  0
  1 18  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  1  0  0  0  0
 11  3  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  2  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
M  CHG  2   5  -1  14   1
M  END

HMDB0010404
     RDKit          3D
LysoPC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)
 89 88  0  0  0  0  0  0  0  0999 V2000
  -12.3575    3.2057    1.9661 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.0119    2.2772    0.9274 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4147    0.9384    1.0358 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7875    0.3288    0.0470 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5715    0.8308   -1.2860 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2344    1.0437   -1.8161 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0498    0.8930   -1.2838 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8212    0.4428    0.0826 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1206   -0.7997    0.3444 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6623   -1.6549   -0.5191 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6884   -1.6775   -1.9421 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4789   -1.6151   -2.7435 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2552   -1.4754   -2.3762 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7265   -1.3312   -1.0101 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8036   -2.4886   -0.7864 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5508   -2.2843   -0.5294 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9475   -0.9523   -0.4391 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3945   -0.8405    0.9512 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1327   -0.6086    1.1427 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8475   -0.4350    0.0947 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9652   -1.4818    0.1519 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8619   -1.1397   -0.9908 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5743   -1.6370   -2.1087 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9566   -0.3311   -0.8907 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8187    0.0024   -1.9689 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8765    0.9258   -1.4007 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2298    2.0715   -0.8840 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4504    0.2113   -0.1683 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3488    1.0619    0.4955 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9352    0.2174    1.8313 P   0  0  0  0  0  5  0  0  0  0  0  0
    6.8789    0.2501    2.9248 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2772   -1.3871    1.5030 O   0  0  0  0  0  1  0  0  0  0  0  0
    9.3292    1.0482    2.3505 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4002    0.5423    1.6016 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6966    1.2058    1.9712 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7718    0.6627    1.1879 N   0  0  0  0  0  4  0  0  0  0  0  0
   13.7677    1.7015    1.0169 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2869    0.2114   -0.0803 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3093   -0.4736    1.9157 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4901    3.7412    1.5284 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9974    2.5511    2.7994 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.0789    3.9675    2.3045 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7604    2.7258   -0.0420 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.1160    2.2608    1.0833 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4952    0.4156    1.9950 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4084   -0.7008    0.2898 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.2712    1.6766   -1.5440 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0286    0.0042   -1.9808 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1640    1.4115   -2.8995 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1378    1.1549   -1.9220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0285    1.2473    0.4897 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6246    0.6529    0.8127 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9504   -1.0578    1.4232 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1945   -2.5716   -0.0334 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4599   -1.0477   -2.4593 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1323   -2.7455   -2.1998 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6286   -1.7037   -3.8746 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4814   -1.4597   -3.1895 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4166   -1.3070   -0.1796 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1940   -0.3363   -0.9287 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2074   -3.5179   -0.8437 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9064   -3.1594   -0.3705 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0905   -0.8770   -1.1892 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5432   -0.0799   -0.6325 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1115   -0.9650    1.7965 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2440   -0.5337    2.1936 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5758   -0.3103   -0.9281 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3913    0.5555    0.3624 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4889   -1.4446    1.1286 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5566   -2.5042    0.0453 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3718   -0.9000   -2.3443 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2842    0.4411   -2.8168 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6721    1.1706   -2.1126 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2818    2.0636   -1.1539 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9119   -0.7388   -0.4659 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6437   -0.0190    0.5553 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1694    0.8072    0.5339 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4401   -0.5488    1.7746 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.6161    2.3050    1.7608 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9100    1.1374    3.0597 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.4332    2.3051    0.1306 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.7199    2.3790    1.8932 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.7707    1.2729    0.8444 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.1141   -0.2515   -0.6844 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7996    1.0338   -0.6556 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5499   -0.6057    0.0614 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.3850   -0.2601    3.0034 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.3250   -0.6857    1.5454 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.6898   -1.3810    1.7176 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  2  0
 22 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 26 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  2  0
 30 32  1  0
 30 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  1  0
 36 38  1  0
 36 39  1  0
  1 40  1  0
  1 41  1  0
  1 42  1  0
  2 43  1  0
  2 44  1  0
  3 45  1  0
  4 46  1  0
  5 47  1  0
  5 48  1  0
  6 49  1  0
  7 50  1  0
  8 51  1  0
  8 52  1  0
  9 53  1  0
 10 54  1  0
 11 55  1  0
 11 56  1  0
 12 57  1  0
 13 58  1  0
 14 59  1  0
 14 60  1  0
 15 61  1  0
 16 62  1  0
 17 63  1  0
 17 64  1  0
 18 65  1  0
 19 66  1  0
 20 67  1  0
 20 68  1  0
 21 69  1  0
 21 70  1  0
 25 71  1  0
 25 72  1  0
 26 73  1  6
 27 74  1  0
 28 75  1  0
 28 76  1  0
 34 77  1  0
 34 78  1  0
 35 79  1  0
 35 80  1  0
 37 81  1  0
 37 82  1  0
 37 83  1  0
 38 84  1  0
 38 85  1  0
 38 86  1  0
 39 87  1  0
 39 88  1  0
 39 89  1  0
M  CHG  2  32  -1  36   1
M  END

LysoPC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)
  Mrv1652304202020542D          

 40 39  0  0  0  0            999 V2000
   -3.8020    0.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    0.3595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2446    0.7719    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6570    1.4865    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1679    0.0574    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -3.0969    0.7716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3824    0.3590    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.6679    0.7716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9699   -0.3554    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7950   -0.3554    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4699    1.1845    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1843    0.7720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8988    1.1845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6132    0.7720    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.2007    0.0576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2744    1.6358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3276    0.3596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5121    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5121    1.5409    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2262    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9403    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6545    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4795    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1936    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9077    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7327    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4468    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1609    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9859    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7001    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4142    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.2392    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.9533    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.6674    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.4924    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.2065    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.9207    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.7457    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.4598    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -20.1739    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  0  0  0  0
  4  3  2  0  0  0  0
  5  3  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  7  9  1  1  0  0  0
  6  1  1  0  0  0  0
  2  8  1  0  0  0  0
  7 10  1  6  0  0  0
  1 18  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  1  0  0  0  0
 11  3  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  2  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
M  CHG  2   5  -1  14   1
M  END
> <DATABASE_ID>
MMDBc0000635

> <DATABASE_NAME>
MIME

> <SMILES>
[H][C@@](O)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C

> <INCHI_IDENTIFIER>
InChI=1S/C30H50NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-30(33)36-27-29(32)28-38-39(34,35)37-26-25-31(2,3)4/h6-7,9-10,12-13,15-16,18-19,21-22,29,32H,5,8,11,14,17,20,23-28H2,1-4H3/b7-6-,10-9-,13-12-,16-15-,19-18-,22-21-/t29-/m1/s1

> <INCHI_KEY>
LSOWKZULVQWMLY-APPDJCNMSA-N

> <FORMULA>
C30H50NO7P

> <MOLECULAR_WEIGHT>
567.6943

> <EXACT_MASS>
567.332489471

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
89

> <JCHEM_AVERAGE_POLARIZABILITY>
63.51674233944232

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2-{[(2R)-3-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-2-hydroxypropyl phosphono]oxy}ethyl)trimethylazanium

> <ALOGPS_LOGP>
2.53

> <JCHEM_LOGP>
1.688624526861588

> <ALOGPS_LOGS>
-6.40

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
13.655609011813215

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.8553406136226744

> <JCHEM_PKA_STRONGEST_BASIC>
-3.4040034690239356

> <JCHEM_POLAR_SURFACE_AREA>
105.12

> <JCHEM_REFRACTIVITY>
176.57930000000002

> <JCHEM_ROTATABLE_BOND_COUNT>
24

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.47e-04 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2-{[(2R)-3-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-2-hydroxypropyl phosphono]oxy}ethyl)trimethylazanium

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0010404
     RDKit          3D
LysoPC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)
 89 88  0  0  0  0  0  0  0  0999 V2000
  -12.3575    3.2057    1.9661 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.0119    2.2772    0.9274 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4147    0.9384    1.0358 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7875    0.3288    0.0470 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5715    0.8308   -1.2860 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2344    1.0437   -1.8161 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0498    0.8930   -1.2838 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8212    0.4428    0.0826 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1206   -0.7997    0.3444 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6623   -1.6549   -0.5191 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6884   -1.6775   -1.9421 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4789   -1.6151   -2.7435 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2552   -1.4754   -2.3762 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7265   -1.3312   -1.0101 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8036   -2.4886   -0.7864 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5508   -2.2843   -0.5294 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9475   -0.9523   -0.4391 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3945   -0.8405    0.9512 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1327   -0.6086    1.1427 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8475   -0.4350    0.0947 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9652   -1.4818    0.1519 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8619   -1.1397   -0.9908 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5743   -1.6370   -2.1087 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9566   -0.3311   -0.8907 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8187    0.0024   -1.9689 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8765    0.9258   -1.4007 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2298    2.0715   -0.8840 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4504    0.2113   -0.1683 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3488    1.0619    0.4955 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9352    0.2174    1.8313 P   0  0  0  0  0  5  0  0  0  0  0  0
    6.8789    0.2501    2.9248 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2772   -1.3871    1.5030 O   0  0  0  0  0  1  0  0  0  0  0  0
    9.3292    1.0482    2.3505 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4002    0.5423    1.6016 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6966    1.2058    1.9712 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7718    0.6627    1.1879 N   0  0  0  0  0  4  0  0  0  0  0  0
   13.7677    1.7015    1.0169 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2869    0.2114   -0.0803 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3093   -0.4736    1.9157 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4901    3.7412    1.5284 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9974    2.5511    2.7994 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.0789    3.9675    2.3045 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7604    2.7258   -0.0420 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.1160    2.2608    1.0833 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4952    0.4156    1.9950 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4084   -0.7008    0.2898 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.2712    1.6766   -1.5440 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0286    0.0042   -1.9808 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1640    1.4115   -2.8995 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1378    1.1549   -1.9220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0285    1.2473    0.4897 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6246    0.6529    0.8127 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9504   -1.0578    1.4232 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1945   -2.5716   -0.0334 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4599   -1.0477   -2.4593 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1323   -2.7455   -2.1998 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6286   -1.7037   -3.8746 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4814   -1.4597   -3.1895 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4166   -1.3070   -0.1796 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1940   -0.3363   -0.9287 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2074   -3.5179   -0.8437 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9064   -3.1594   -0.3705 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0905   -0.8770   -1.1892 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5432   -0.0799   -0.6325 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1115   -0.9650    1.7965 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2440   -0.5337    2.1936 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5758   -0.3103   -0.9281 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3913    0.5555    0.3624 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4889   -1.4446    1.1286 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5566   -2.5042    0.0453 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3718   -0.9000   -2.3443 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2842    0.4411   -2.8168 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6721    1.1706   -2.1126 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2818    2.0636   -1.1539 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9119   -0.7388   -0.4659 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6437   -0.0190    0.5553 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1694    0.8072    0.5339 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4401   -0.5488    1.7746 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.6161    2.3050    1.7608 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9100    1.1374    3.0597 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.4332    2.3051    0.1306 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.7199    2.3790    1.8932 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.7707    1.2729    0.8444 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.1141   -0.2515   -0.6844 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7996    1.0338   -0.6556 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5499   -0.6057    0.0614 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.3850   -0.2601    3.0034 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.3250   -0.6857    1.5454 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.6898   -1.3810    1.7176 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  2  0
 22 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 26 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  2  0
 30 32  1  0
 30 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  1  0
 36 38  1  0
 36 39  1  0
  1 40  1  0
  1 41  1  0
  1 42  1  0
  2 43  1  0
  2 44  1  0
  3 45  1  0
  4 46  1  0
  5 47  1  0
  5 48  1  0
  6 49  1  0
  7 50  1  0
  8 51  1  0
  8 52  1  0
  9 53  1  0
 10 54  1  0
 11 55  1  0
 11 56  1  0
 12 57  1  0
 13 58  1  0
 14 59  1  0
 14 60  1  0
 15 61  1  0
 16 62  1  0
 17 63  1  0
 17 64  1  0
 18 65  1  0
 19 66  1  0
 20 67  1  0
 20 68  1  0
 21 69  1  0
 21 70  1  0
 25 71  1  0
 25 72  1  0
 26 73  1  6
 27 74  1  0
 28 75  1  0
 28 76  1  0
 34 77  1  0
 34 78  1  0
 35 79  1  0
 35 80  1  0
 37 81  1  0
 37 82  1  0
 37 83  1  0
 38 84  1  0
 38 85  1  0
 38 86  1  0
 39 87  1  0
 39 88  1  0
 39 89  1  0
M  CHG  2  32  -1  36   1
M  END

HEADER    PROTEIN                                 20-APR-20   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: LysoPC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)           
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   20-APR-20         0                                  
HETATM    1  O   UNK     0      -7.097   0.673   0.000  0.00  0.00           O+0
HETATM    2  O   UNK     0      -1.790   0.671   0.000  0.00  0.00           O+0
HETATM    3  P   UNK     0      -0.457   1.441   0.000  0.00  0.00           P+0
HETATM    4  O   UNK     0      -1.226   2.775   0.000  0.00  0.00           O+0
HETATM    5  O   UNK     0       0.313   0.107   0.000  0.00  0.00           O-1
HETATM    6  C   UNK     0      -5.781   1.440   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -4.447   0.670   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -3.113   1.440   0.000  0.00  0.00           C+0
HETATM    9  H   UNK     0      -3.677  -0.663   0.000  0.00  0.00           H+0
HETATM   10  O   UNK     0      -5.217  -0.663   0.000  0.00  0.00           O+0
HETATM   11  O   UNK     0       0.877   2.211   0.000  0.00  0.00           O+0
HETATM   12  C   UNK     0       2.211   1.441   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       3.544   2.211   0.000  0.00  0.00           C+0
HETATM   14  N   UNK     0       4.878   1.441   0.000  0.00  0.00           N+1
HETATM   15  C   UNK     0       4.108   0.108   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       6.112   3.053   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       6.212   0.671   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -8.423   1.436   0.000  0.00  0.00           C+0
HETATM   19  O   UNK     0      -8.423   2.876   0.000  0.00  0.00           O+0
HETATM   20  C   UNK     0      -9.756   0.665   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0     -11.089   1.436   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0     -12.422   0.665   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0     -13.962   0.665   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0     -15.295   1.436   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0     -16.628   0.665   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0     -18.168   0.665   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0     -19.501   1.436   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0     -20.834   0.665   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0     -22.374   0.665   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0     -23.707   1.436   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0     -25.040   0.665   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0     -26.580   0.665   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0     -27.913   1.436   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0     -29.246   0.665   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0     -30.786   0.665   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0     -32.119   1.436   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0     -33.452   0.665   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0     -34.992   0.665   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0     -36.325   1.436   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0     -37.658   0.665   0.000  0.00  0.00           C+0
CONECT    1    6   18                                                       
CONECT    2    3    8                                                       
CONECT    3    2    4    5   11                                             
CONECT    4    3                                                            
CONECT    5    3                                                            
CONECT    6    7    1                                                       
CONECT    7    6    8    9   10                                             
CONECT    8    7    2                                                       
CONECT    9    7                                                            
CONECT   10    7                                                            
CONECT   11   12    3                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14                                                       
CONECT   14   13   15   16   17                                             
CONECT   15   14                                                            
CONECT   16   14                                                            
CONECT   17   14                                                            
CONECT   18    1   19   20                                                  
CONECT   19   18                                                            
CONECT   20   18   21                                                       
CONECT   21   20   22                                                       
CONECT   22   21   23                                                       
CONECT   23   22   24                                                       
CONECT   24   23   25                                                       
CONECT   25   24   26                                                       
CONECT   26   25   27                                                       
CONECT   27   26   28                                                       
CONECT   28   27   29                                                       
CONECT   29   28   30                                                       
CONECT   30   29   31                                                       
CONECT   31   30   32                                                       
CONECT   32   31   33                                                       
CONECT   33   32   34                                                       
CONECT   34   33   35                                                       
CONECT   35   34   36                                                       
CONECT   36   35   37                                                       
CONECT   37   36   38                                                       
CONECT   38   37   39                                                       
CONECT   39   38   40                                                       
CONECT   40   39                                                            
MASTER        0    0    0    0    0    0    0    0   40    0   78    0
END

COMPND    HMDB0010404
HETATM    1  C1  UNL     1     -12.357   3.206   1.966  1.00  0.00           C  
HETATM    2  C2  UNL     1     -13.012   2.277   0.927  1.00  0.00           C  
HETATM    3  C3  UNL     1     -12.415   0.938   1.036  1.00  0.00           C  
HETATM    4  C4  UNL     1     -11.788   0.329   0.047  1.00  0.00           C  
HETATM    5  C5  UNL     1     -11.571   0.831  -1.286  1.00  0.00           C  
HETATM    6  C6  UNL     1     -10.234   1.044  -1.816  1.00  0.00           C  
HETATM    7  C7  UNL     1      -9.050   0.893  -1.284  1.00  0.00           C  
HETATM    8  C8  UNL     1      -8.821   0.443   0.083  1.00  0.00           C  
HETATM    9  C9  UNL     1      -8.121  -0.800   0.344  1.00  0.00           C  
HETATM   10  C10 UNL     1      -7.662  -1.655  -0.519  1.00  0.00           C  
HETATM   11  C11 UNL     1      -7.688  -1.677  -1.942  1.00  0.00           C  
HETATM   12  C12 UNL     1      -6.479  -1.615  -2.744  1.00  0.00           C  
HETATM   13  C13 UNL     1      -5.255  -1.475  -2.376  1.00  0.00           C  
HETATM   14  C14 UNL     1      -4.727  -1.331  -1.010  1.00  0.00           C  
HETATM   15  C15 UNL     1      -3.804  -2.489  -0.786  1.00  0.00           C  
HETATM   16  C16 UNL     1      -2.551  -2.284  -0.529  1.00  0.00           C  
HETATM   17  C17 UNL     1      -1.947  -0.952  -0.439  1.00  0.00           C  
HETATM   18  C18 UNL     1      -1.395  -0.840   0.951  1.00  0.00           C  
HETATM   19  C19 UNL     1      -0.133  -0.609   1.143  1.00  0.00           C  
HETATM   20  C20 UNL     1       0.848  -0.435   0.095  1.00  0.00           C  
HETATM   21  C21 UNL     1       1.965  -1.482   0.152  1.00  0.00           C  
HETATM   22  C22 UNL     1       2.862  -1.140  -0.991  1.00  0.00           C  
HETATM   23  O1  UNL     1       2.574  -1.637  -2.109  1.00  0.00           O  
HETATM   24  O2  UNL     1       3.957  -0.331  -0.891  1.00  0.00           O  
HETATM   25  C23 UNL     1       4.819   0.002  -1.969  1.00  0.00           C  
HETATM   26  C24 UNL     1       5.877   0.926  -1.401  1.00  0.00           C  
HETATM   27  O3  UNL     1       5.230   2.072  -0.884  1.00  0.00           O  
HETATM   28  C25 UNL     1       6.450   0.211  -0.168  1.00  0.00           C  
HETATM   29  O4  UNL     1       7.349   1.062   0.496  1.00  0.00           O  
HETATM   30  P1  UNL     1       7.935   0.217   1.831  1.00  0.00           P  
HETATM   31  O5  UNL     1       6.879   0.250   2.925  1.00  0.00           O  
HETATM   32  O6  UNL     1       8.277  -1.387   1.503  1.00  0.00           O1-
HETATM   33  O7  UNL     1       9.329   1.048   2.351  1.00  0.00           O  
HETATM   34  C26 UNL     1      10.400   0.542   1.602  1.00  0.00           C  
HETATM   35  C27 UNL     1      11.697   1.206   1.971  1.00  0.00           C  
HETATM   36  N1  UNL     1      12.772   0.663   1.188  1.00  0.00           N1+
HETATM   37  C28 UNL     1      13.768   1.702   1.017  1.00  0.00           C  
HETATM   38  C29 UNL     1      12.287   0.211  -0.080  1.00  0.00           C  
HETATM   39  C30 UNL     1      13.309  -0.474   1.916  1.00  0.00           C  
HETATM   40  H1  UNL     1     -11.490   3.741   1.528  1.00  0.00           H  
HETATM   41  H2  UNL     1     -11.997   2.551   2.799  1.00  0.00           H  
HETATM   42  H3  UNL     1     -13.079   3.967   2.305  1.00  0.00           H  
HETATM   43  H4  UNL     1     -12.760   2.726  -0.042  1.00  0.00           H  
HETATM   44  H5  UNL     1     -14.116   2.261   1.083  1.00  0.00           H  
HETATM   45  H6  UNL     1     -12.495   0.416   1.995  1.00  0.00           H  
HETATM   46  H7  UNL     1     -11.408  -0.701   0.290  1.00  0.00           H  
HETATM   47  H8  UNL     1     -12.271   1.677  -1.544  1.00  0.00           H  
HETATM   48  H9  UNL     1     -12.029   0.004  -1.981  1.00  0.00           H  
HETATM   49  H10 UNL     1     -10.164   1.412  -2.900  1.00  0.00           H  
HETATM   50  H11 UNL     1      -8.138   1.155  -1.922  1.00  0.00           H  
HETATM   51  H12 UNL     1      -8.028   1.247   0.490  1.00  0.00           H  
HETATM   52  H13 UNL     1      -9.625   0.653   0.813  1.00  0.00           H  
HETATM   53  H14 UNL     1      -7.950  -1.058   1.423  1.00  0.00           H  
HETATM   54  H15 UNL     1      -7.194  -2.572  -0.033  1.00  0.00           H  
HETATM   55  H16 UNL     1      -8.460  -1.048  -2.459  1.00  0.00           H  
HETATM   56  H17 UNL     1      -8.132  -2.745  -2.200  1.00  0.00           H  
HETATM   57  H18 UNL     1      -6.629  -1.704  -3.875  1.00  0.00           H  
HETATM   58  H19 UNL     1      -4.481  -1.460  -3.189  1.00  0.00           H  
HETATM   59  H20 UNL     1      -5.417  -1.307  -0.180  1.00  0.00           H  
HETATM   60  H21 UNL     1      -4.194  -0.336  -0.929  1.00  0.00           H  
HETATM   61  H22 UNL     1      -4.207  -3.518  -0.844  1.00  0.00           H  
HETATM   62  H23 UNL     1      -1.906  -3.159  -0.370  1.00  0.00           H  
HETATM   63  H24 UNL     1      -1.090  -0.877  -1.189  1.00  0.00           H  
HETATM   64  H25 UNL     1      -2.543  -0.080  -0.633  1.00  0.00           H  
HETATM   65  H26 UNL     1      -2.112  -0.965   1.796  1.00  0.00           H  
HETATM   66  H27 UNL     1       0.244  -0.534   2.194  1.00  0.00           H  
HETATM   67  H28 UNL     1       0.576  -0.310  -0.928  1.00  0.00           H  
HETATM   68  H29 UNL     1       1.391   0.556   0.362  1.00  0.00           H  
HETATM   69  H30 UNL     1       2.489  -1.445   1.129  1.00  0.00           H  
HETATM   70  H31 UNL     1       1.557  -2.504   0.045  1.00  0.00           H  
HETATM   71  H32 UNL     1       5.372  -0.900  -2.344  1.00  0.00           H  
HETATM   72  H33 UNL     1       4.284   0.441  -2.817  1.00  0.00           H  
HETATM   73  H34 UNL     1       6.672   1.171  -2.113  1.00  0.00           H  
HETATM   74  H35 UNL     1       4.282   2.064  -1.154  1.00  0.00           H  
HETATM   75  H36 UNL     1       6.912  -0.739  -0.466  1.00  0.00           H  
HETATM   76  H37 UNL     1       5.644  -0.019   0.555  1.00  0.00           H  
HETATM   77  H38 UNL     1      10.169   0.807   0.534  1.00  0.00           H  
HETATM   78  H39 UNL     1      10.440  -0.549   1.775  1.00  0.00           H  
HETATM   79  H40 UNL     1      11.616   2.305   1.761  1.00  0.00           H  
HETATM   80  H41 UNL     1      11.910   1.137   3.060  1.00  0.00           H  
HETATM   81  H42 UNL     1      13.433   2.305   0.131  1.00  0.00           H  
HETATM   82  H43 UNL     1      13.720   2.379   1.893  1.00  0.00           H  
HETATM   83  H44 UNL     1      14.771   1.273   0.844  1.00  0.00           H  
HETATM   84  H45 UNL     1      13.114  -0.251  -0.684  1.00  0.00           H  
HETATM   85  H46 UNL     1      11.800   1.034  -0.656  1.00  0.00           H  
HETATM   86  H47 UNL     1      11.550  -0.606   0.061  1.00  0.00           H  
HETATM   87  H48 UNL     1      13.385  -0.260   3.003  1.00  0.00           H  
HETATM   88  H49 UNL     1      14.325  -0.686   1.545  1.00  0.00           H  
HETATM   89  H50 UNL     1      12.690  -1.381   1.718  1.00  0.00           H  
CONECT    1    2   40   41   42
CONECT    2    3   43   44
CONECT    3    4    4   45
CONECT    4    5   46
CONECT    5    6   47   48
CONECT    6    7    7   49
CONECT    7    8   50
CONECT    8    9   51   52
CONECT    9   10   10   53
CONECT   10   11   54
CONECT   11   12   55   56
CONECT   12   13   13   57
CONECT   13   14   58
CONECT   14   15   59   60
CONECT   15   16   16   61
CONECT   16   17   62
CONECT   17   18   63   64
CONECT   18   19   19   65
CONECT   19   20   66
CONECT   20   21   67   68
CONECT   21   22   69   70
CONECT   22   23   23   24
CONECT   24   25
CONECT   25   26   71   72
CONECT   26   27   28   73
CONECT   27   74
CONECT   28   29   75   76
CONECT   29   30
CONECT   30   31   31   32   33
CONECT   33   34
CONECT   34   35   77   78
CONECT   35   36   79   80
CONECT   36   37   38   39
CONECT   37   81   82   83
CONECT   38   84   85   86
CONECT   39   87   88   89
END

HMDB0010404
     RDKit          3D
LysoPC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)
 89 88  0  0  0  0  0  0  0  0999 V2000
  -12.3575    3.2057    1.9661 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.0119    2.2772    0.9274 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4147    0.9384    1.0358 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7875    0.3288    0.0470 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5715    0.8308   -1.2860 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2344    1.0437   -1.8161 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0498    0.8930   -1.2838 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8212    0.4428    0.0826 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1206   -0.7997    0.3444 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6623   -1.6549   -0.5191 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6884   -1.6775   -1.9421 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4789   -1.6151   -2.7435 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2552   -1.4754   -2.3762 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7265   -1.3312   -1.0101 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8036   -2.4886   -0.7864 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5508   -2.2843   -0.5294 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9475   -0.9523   -0.4391 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3945   -0.8405    0.9512 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1327   -0.6086    1.1427 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8475   -0.4350    0.0947 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9652   -1.4818    0.1519 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8619   -1.1397   -0.9908 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5743   -1.6370   -2.1087 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9566   -0.3311   -0.8907 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8187    0.0024   -1.9689 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8765    0.9258   -1.4007 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2298    2.0715   -0.8840 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4504    0.2113   -0.1683 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3488    1.0619    0.4955 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9352    0.2174    1.8313 P   0  0  0  0  0  5  0  0  0  0  0  0
    6.8789    0.2501    2.9248 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2772   -1.3871    1.5030 O   0  0  0  0  0  1  0  0  0  0  0  0
    9.3292    1.0482    2.3505 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4002    0.5423    1.6016 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6966    1.2058    1.9712 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7718    0.6627    1.1879 N   0  0  0  0  0  4  0  0  0  0  0  0
   13.7677    1.7015    1.0169 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2869    0.2114   -0.0803 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3093   -0.4736    1.9157 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4901    3.7412    1.5284 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9974    2.5511    2.7994 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.0789    3.9675    2.3045 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7604    2.7258   -0.0420 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.1160    2.2608    1.0833 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4952    0.4156    1.9950 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4084   -0.7008    0.2898 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.2712    1.6766   -1.5440 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0286    0.0042   -1.9808 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1640    1.4115   -2.8995 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1378    1.1549   -1.9220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0285    1.2473    0.4897 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6246    0.6529    0.8127 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9504   -1.0578    1.4232 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1945   -2.5716   -0.0334 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4599   -1.0477   -2.4593 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1323   -2.7455   -2.1998 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6286   -1.7037   -3.8746 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4814   -1.4597   -3.1895 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4166   -1.3070   -0.1796 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1940   -0.3363   -0.9287 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2074   -3.5179   -0.8437 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9064   -3.1594   -0.3705 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0905   -0.8770   -1.1892 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5432   -0.0799   -0.6325 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1115   -0.9650    1.7965 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2440   -0.5337    2.1936 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5758   -0.3103   -0.9281 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3913    0.5555    0.3624 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4889   -1.4446    1.1286 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5566   -2.5042    0.0453 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3718   -0.9000   -2.3443 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2842    0.4411   -2.8168 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6721    1.1706   -2.1126 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2818    2.0636   -1.1539 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9119   -0.7388   -0.4659 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6437   -0.0190    0.5553 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1694    0.8072    0.5339 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4401   -0.5488    1.7746 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.6161    2.3050    1.7608 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9100    1.1374    3.0597 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.4332    2.3051    0.1306 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.7199    2.3790    1.8932 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.7707    1.2729    0.8444 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.1141   -0.2515   -0.6844 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7996    1.0338   -0.6556 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5499   -0.6057    0.0614 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.3850   -0.2601    3.0034 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.3250   -0.6857    1.5454 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.6898   -1.3810    1.7176 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  2  0
 22 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 26 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  2  0
 30 32  1  0
 30 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  1  0
 36 38  1  0
 36 39  1  0
  1 40  1  0
  1 41  1  0
  1 42  1  0
  2 43  1  0
  2 44  1  0
  3 45  1  0
  4 46  1  0
  5 47  1  0
  5 48  1  0
  6 49  1  0
  7 50  1  0
  8 51  1  0
  8 52  1  0
  9 53  1  0
 10 54  1  0
 11 55  1  0
 11 56  1  0
 12 57  1  0
 13 58  1  0
 14 59  1  0
 14 60  1  0
 15 61  1  0
 16 62  1  0
 17 63  1  0
 17 64  1  0
 18 65  1  0
 19 66  1  0
 20 67  1  0
 20 68  1  0
 21 69  1  0
 21 70  1  0
 25 71  1  0
 25 72  1  0
 26 73  1  6
 27 74  1  0
 28 75  1  0
 28 76  1  0
 34 77  1  0
 34 78  1  0
 35 79  1  0
 35 80  1  0
 37 81  1  0
 37 82  1  0
 37 83  1  0
 38 84  1  0
 38 85  1  0
 38 86  1  0
 39 87  1  0
 39 88  1  0
 39 89  1  0
M  CHG  2  32  -1  36   1
M  END

Synonyms

Value	Source
1-Docosahexaenoyl-glycero-3-phosphocholine	ChEBI
LPC 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0	ChEBI
LPC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)	ChEBI
Lyso(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)	ChEBI
LysoPC 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0	ChEBI
Lysophosphatidylcholine(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)	ChEBI
LPC(22:6)	HMDB
LPC(22:6/0:0)	HMDB
LPC(22:6n3/0:0)	HMDB
LPC(22:6W3/0:0)	HMDB
LyPC(22:6)	HMDB
LyPC(22:6/0:0)	HMDB
LyPC(22:6n3/0:0)	HMDB
LyPC(22:6W3/0:0)	HMDB
LysoPC(22:6)	HMDB
LysoPC(22:6/0:0)	HMDB
LysoPC(22:6n3/0:0)	HMDB
LysoPC(22:6W3/0:0)	HMDB
Lysophosphatidylcholine(22:6)	HMDB
Lysophosphatidylcholine(22:6/0:0)	HMDB
Lysophosphatidylcholine(22:6n3/0:0)	HMDB
Lysophosphatidylcholine(22:6W3/0:0)	HMDB
1-(4Z,7Z,10Z,13Z,16Z,19Z-Docosahexaenoyl)-glycero-3-phosphocholine	HMDB
LysoPC(22:6(4Z,7Z,10Z,13Z,16Z,19Z))	HMDB
1-Docosahexaenoylglycerophosphocholine	HMDB
1-Docosahexaenoyl-GPC	HMDB
1-Docosahexaenoyl-lysophosphatidylcholine	HMDB
1-Docosahexaenoyl-sn-glycero-3-phosphocholine	HMDB
DHA lysophosphatidylcholine	HMDB
GPC(22:6(4Z,7Z,10Z,13Z,16Z,19Z))	HMDB
GPC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)	HMDB
GPC(22:6)	HMDB
GPC(22:6n3)	HMDB
GPC(22:6n3/0:0)	HMDB
GPC(22:6W3)	HMDB
GPC(22:6W3/0:0)	HMDB
LPC(22:6(4Z,7Z,10Z,13Z,16Z,19Z))	HMDB
LPC(22:6n3)	HMDB
LPC(22:6W3)	HMDB
LysoPC(22:6n3)	HMDB
LysoPC(22:6W3)	HMDB
Lysophosphatidylcholine(22:6(4Z,7Z,10Z,13Z,16Z,19Z))	HMDB
Lysophosphatidylcholine(22:6n3)	HMDB
Lysophosphatidylcholine(22:6W3)	HMDB
LysoPC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)	HMDB

Molecular Formula

C₃₀H₅₀NO₇P

Average Mass

567.6943

Monoisotopic Mass

567.332489471

IUPAC Name

(2-{[(2R)-3-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-2-hydroxypropyl phosphono]oxy}ethyl)trimethylazanium

Traditional Name

(2-{[(2R)-3-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-2-hydroxypropyl phosphono]oxy}ethyl)trimethylazanium

CAS Registry Number

Not Available

SMILES

[H][C@@](O)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C

InChI Identifier

InChI=1S/C30H50NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-30(33)36-27-29(32)28-38-39(34,35)37-26-25-31(2,3)4/h6-7,9-10,12-13,15-16,18-19,21-22,29,32H,5,8,11,14,17,20,23-28H2,1-4H3/b7-6-,10-9-,13-12-,16-15-,19-18-,22-21-/t29-/m1/s1

InChI Key

LSOWKZULVQWMLY-APPDJCNMSA-N

Chemical Taxonomy

Functional Ontology

Physical Properties

Spectra

Spectrum Type	Description	Splash Key	Deposition Date	View
Predicted GC-MS	Predicted GC-MS Spectrum - GC-MS (1 TMS) - 70eV, Positive	splash10-0230-9433002000-b5fd41e28ea4799a79c2	2017-10-06	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - GC-MS ("LysoPC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0),1TMS,#1" TMS) - 70eV, Positive	Not Available	2021-10-14	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - GC-MS (TBDMS_1_1) - 70eV, Positive	Not Available	2021-10-15	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-00di-0000090000-e8bef32951c9eda16960	2021-09-22	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-01i0-0001090000-abe804b0d09d64c91508	2021-09-22	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-0frl-0309040000-3a407c5e1234e91b87af	2021-09-22	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Negative	splash10-014i-0000090000-2b92165957071e6b3cb0	2021-09-23	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Negative	splash10-016r-1006190000-af60ed4bf75afc22985d	2021-09-23	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Negative	splash10-004i-0109000000-2c24525447e59647ca0f	2021-09-23	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-0006-0000090000-e0399259b48327bfbf18	2021-09-23	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-001l-0000090000-ba3d2d750970a47570b4	2021-09-23	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-0pcr-1601790000-94e057a242a4c7624eb1	2021-09-23	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Negative	splash10-0udi-0000039000-6a99405facca5a64946f	2021-09-24	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Negative	splash10-0fb9-0009016000-ddefb625d8a0fb8adaa6	2021-09-24	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Negative	splash10-004i-0039011000-dd78aa05e305d8717a4d	2021-09-24	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-0gb9-0000090000-67d3c276526724465aa3	2021-09-24	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-00lr-0900060000-263d51168fd28cd1c380	2021-09-24	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-0ue9-0910040000-ede15eec0297df860927	2021-09-24	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 100 MHz, H₂O, predicted)		2022-08-22	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, H₂O, predicted)		2022-08-22	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, H₂O, predicted)		2022-08-22	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, H₂O, predicted)		2022-08-22	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 200 MHz, H₂O, predicted)		2022-08-22	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, H₂O, predicted)		2022-08-22	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 300 MHz, H₂O, predicted)		2022-08-22	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, H₂O, predicted)		2022-08-22	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 400 MHz, H₂O, predicted)		2022-08-22	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, H₂O, predicted)		2022-08-22	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 500 MHz, H₂O, predicted)		2022-08-22	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, H₂O, predicted)		2022-08-22	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 600 MHz, H₂O, predicted)		2022-08-22	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, H₂O, predicted)		2022-08-22	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 700 MHz, H₂O, predicted)		2022-08-22	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, H₂O, predicted)		2022-08-22	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 800 MHz, H₂O, predicted)		2022-08-22	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, H₂O, predicted)		2022-08-22	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 900 MHz, H₂O, predicted)		2022-08-22	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, H₂O, predicted)		2022-08-22	View Spectrum

Biological Properties

Human Proteins and Enzymes

Protein ID	Protein Name	Protein Type	Uniprot ID	Species
MMDBp0191730	Acyl-protein thioesterase 1	Enzyme	O75608	Homo sapiens
MMDBp0191731	Group XV phospholipase A2	Unknown	Q8NCC3	Homo sapiens
MMDBp0191732	Calcium-dependent phospholipase A2	Unknown	P39877	Homo sapiens
MMDBp0191733	Group IIF secretory phospholipase A2	Unknown	Q9BZM2	Homo sapiens
MMDBp0191734	Cytosolic phospholipase A2	Unknown	P47712	Homo sapiens
MMDBp0191735	Phospholipase A2	Unknown	P04054	Homo sapiens
MMDBp0191736	Group XIIB secretory phospholipase A2-like protein	Unknown	Q9BX93	Homo sapiens
MMDBp0191737	Group 10 secretory phospholipase A2	Unknown	O15496	Homo sapiens
MMDBp0191739	Group IIE secretory phospholipase A2	Unknown	Q9NZK7	Homo sapiens
MMDBp0191740	Acyl-protein thioesterase 2	Enzyme	O95372	Homo sapiens
MMDBp0191742	85/88 kDa calcium-independent phospholipase A2	Unknown	O60733	Homo sapiens
MMDBp0191743	Phosphatidylcholine-sterol acyltransferase	Enzyme	P04180	Homo sapiens
MMDBp0191744	Eosinophil lysophospholipase	Enzyme	Q05315	Homo sapiens
MMDBp0191746	Group IID secretory phospholipase A2	Unknown	Q9UNK4	Homo sapiens
MMDBp0192172	Platelet-activating factor acetylhydrolase	Enzyme	Q13093	Homo sapiens
MMDBp0192177	Platelet-activating factor acetylhydrolase IB subunit gamma	Enzyme	Q15102	Homo sapiens
MMDBp0192179	Platelet-activating factor acetylhydrolase IB subunit beta	Enzyme	P68402	Homo sapiens
MMDBp0192181	Group 3 secretory phospholipase A2	Unknown	Q9NZ20	Homo sapiens
MMDBp0192182	Platelet-activating factor acetylhydrolase 2, cytoplasmic	Enzyme	Q99487	Homo sapiens
MMDBp0193393	Free fatty acid receptor 1	Unknown	O14842	Homo sapiens
MMDBp0194083	Lysophospholipid acyltransferase 5	Enzyme	Q6P1A2	Homo sapiens
MMDBp0194085	Lysophosphatidylcholine acyltransferase 1	Unknown	Q8NF37	Homo sapiens
MMDBp0194086	Lysophosphatidylcholine acyltransferase 2	Enzyme	Q7L5N7	Homo sapiens
MMDBp0194096	60 kDa lysophospholipase	Enzyme	Q86U10	Homo sapiens
MMDBp0194097	Phospholipase B1, membrane-associated	Unknown	Q6P1J6	Homo sapiens
MMDBp0195865	Cytosolic phospholipase A2 beta	Unknown	P0C869	Homo sapiens
MMDBp0197073	Glucose-dependent insulinotropic receptor	Unknown	Q8TDV5	Homo sapiens
MMDBp0197077	G-protein coupled receptor 55	Unknown	Q9Y2T6	Homo sapiens
MMDBp0197078	G-protein coupled receptor 4	Unknown	P46093	Homo sapiens

Human Pathways

Metabolic Reactions

Health Effects and Bioactivity

Microbial Sources

Exposure Sources

Host Biospecimen and Location

External Links

References

Showing metabocard for LysoPC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0) (MMDBc0000635)

MOL for #<Metabolite:0x00007fb7e8c936a8>

3D MOL for #<Metabolite:0x00007fb7e8c936a8>

3D SDF for #<Metabolite:0x00007fb7e8c936a8>

3D-SDF for #<Metabolite:0x00007fb7e8c936a8>

PDB for #<Metabolite:0x00007fb7e8c936a8>

3D PDB for #<Metabolite:0x00007fb7e8c936a8>

SMILES for #<Metabolite:0x00007fb7e8c936a8>

INCHI for #<Metabolite:0x00007fb7e8c936a8>

Structure for #<Metabolite:0x00007fb7e8c936a8>

3D Structure for #<Metabolite:0x00007fb7e8c936a8>