Showing metabocard for 1-MLCL(0:0/10:0/15:0/20:0) (MMDBc0043414)

Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-11-19 12:12:41 UTC
Update Date2022-09-01 00:04:47 UTC
Metabolite IDMMDBc0043414
Metabolite Identification
Common Name1-MLCL(0:0/10:0/15:0/20:0)
Description1-MLCL(0:0/10:0/15:0/20:0) is a monolysocardiolipin (MLCL). Monolysocardiolipins have three fatty acid tails, instead of the usual two. 1-MLCL(0:0/10:0/15:0/20:0) contains one chain of at the C1 position, one chain of decanoic acid at the C2 position, one chain of pentadecanoic acid at the C3 position, one chain of eicosanoic acid at the C4 position. MLCL is present in eukaryotes as part of the metabolic cycle of mitochondrial lipids. Removal of one acyl chain from a cardiolipin results in generation of monolysocardiolipin (MLCL). MLCL has been used as an inter­mediate in the synthesis of spin-labeled CL to study the interaction of CL with mitochondrial enzymes. Because a role for MLCL has been suggested in apoptosis, this molecule has been used to study its interaction with various enzymes involved in lipid remodeling and apoptosis. There are two species of monolysocardiolipins, 1-MLCL which is missing a fatty acid in position R1 the and 2-MLCL which is missing a fatty acid in position R4.
Structure
MOLSDFPDBSMILESInChI

MOL for #<Metabolite:0x00007fdb38d5e948>

m104
  Mrv1572003191616292D          

 75 74  0  0  1  0            999 V2000
   28.9801   -8.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.3984   -7.9046    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   28.9258   -6.9281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.4528   -9.8262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.3440   -5.9830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   29.2253   -7.6197    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.5639   -7.5431    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   26.6598   -4.7192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.6987   -5.2740    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   24.7374   -4.7192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.6210   -5.2740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.7762   -5.2740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.8926   -6.0903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.4795   -6.1326    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   28.8473   -4.8685    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   29.9759   -5.1901    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.8473   -3.5722    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   23.9798   -9.8262    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   23.0186   -9.2713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.9022   -9.8262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.0574   -9.8262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1458  -10.6705    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.7327  -10.7128    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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   26.7090  -10.4093    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.1782   -6.5028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1782   -7.2742    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.4641   -6.0896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7500   -6.5028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0358   -6.0896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3217   -6.5028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6076   -6.0896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8935   -6.5028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1794   -6.0896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   21.3430   -8.6423    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   19.9147   -9.4137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.9159   -9.8268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   20.2890  -10.6698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5749  -11.0829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8608  -10.6698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5761  -10.6698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 28 29  2  0  0  0  0
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 72 73  1  0  0  0  0
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M  END
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3D MOL for #<Metabolite:0x00007fdb38d5e948>

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3D SDF for #<Metabolite:0x00007fdb38d5e948>
m104
  Mrv1572003191616292D          

 75 74  0  0  1  0            999 V2000
   28.9801   -8.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.3984   -7.9046    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   28.9258   -6.9281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.4528   -9.8262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.3440   -5.9830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   29.2253   -7.6197    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.5639   -7.5431    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   26.6598   -4.7192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   24.7374   -4.7192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.6210   -5.2740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.7762   -5.2740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.8926   -6.0903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.4795   -6.1326    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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   29.9759   -5.1901    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.8473   -3.5722    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   23.9798   -9.8262    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   23.0186   -9.2713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.9022   -9.8262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.0574   -9.8262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1458  -10.6705    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   27.1285   -9.3528    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   27.1285   -8.5278    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.7090  -10.4093    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.1782   -6.5028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1782   -7.2742    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.4641   -6.0896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7500   -6.5028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0358   -6.0896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   20.6076   -6.0896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   21.3430   -9.4137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3430   -8.6423    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6288   -9.8268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9147   -9.4137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2006   -9.8268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4865   -9.4137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   17.0582   -9.4137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3441   -9.8268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6300   -9.4137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9159   -9.8268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2018   -9.4137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4877   -9.8268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7735   -9.4137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0594   -9.8268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   22.4314  -11.0829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   21.7173  -10.6698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0032  -11.0829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2890  -10.6698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5749  -11.0829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8608  -10.6698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1467  -11.0829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4326  -10.6698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7185  -11.0829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0044  -10.6698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2903  -11.0829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5761  -10.6698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8620  -11.0829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1479  -10.6698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4338  -11.0829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7197  -10.6698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0056  -11.0829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2915  -10.6698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 10  9  1  0  0  0  0
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 15  5  1  0  0  0  0
 15 11  1  0  0  0  0
 19 18  1  0  0  0  0
 19 23  1  0  0  0  0
 19 24  1  1  0  0  0
 20 19  1  0  0  0  0
 21 18  1  0  0  0  0
 22 20  1  0  0  0  0
 22 39  1  0  0  0  0
 23 55  1  0  0  0  0
 25  4  1  0  0  0  0
 25 26  2  0  0  0  0
 25 27  1  0  0  0  0
 25 21  1  0  0  0  0
 28 29  2  0  0  0  0
 28 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 39 40  2  0  0  0  0
 39 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
 53 54  1  0  0  0  0
 55 56  2  0  0  0  0
 55 57  1  0  0  0  0
 57 58  1  0  0  0  0
 58 59  1  0  0  0  0
 59 60  1  0  0  0  0
 60 61  1  0  0  0  0
 61 62  1  0  0  0  0
 62 63  1  0  0  0  0
 63 64  1  0  0  0  0
 64 65  1  0  0  0  0
 65 66  1  0  0  0  0
 66 67  1  0  0  0  0
 67 68  1  0  0  0  0
 68 69  1  0  0  0  0
 69 70  1  0  0  0  0
 70 71  1  0  0  0  0
 71 72  1  0  0  0  0
 72 73  1  0  0  0  0
 73 74  1  0  0  0  0
 74 75  1  0  0  0  0
M  END
> <DATABASE_ID>
MMDBc0043414

> <DATABASE_NAME>
MIME

> <SMILES>
[H][C@](O)(COP(O)(=O)OC[C@@]([H])(CO)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC

> <INCHI_IDENTIFIER>
InChI=1S/C54H106O16P2/c1-4-7-10-13-16-18-20-22-23-24-25-26-28-30-33-36-39-42-54(59)70-51(46-64-52(57)40-37-34-32-29-27-21-19-17-14-11-8-5-2)48-68-72(62,63)66-45-49(56)44-65-71(60,61)67-47-50(43-55)69-53(58)41-38-35-31-15-12-9-6-3/h49-51,55-56H,4-48H2,1-3H3,(H,60,61)(H,62,63)/t49-,50+,51+/m0/s1

> <INCHI_KEY>
NOSWWVLBQLQQRM-FRAWRBJYSA-N

> <FORMULA>
C54H106O16P2

> <MOLECULAR_WEIGHT>
1073.374

> <EXACT_MASS>
1072.695611329

> <JCHEM_ACCEPTOR_COUNT>
9

> <JCHEM_ATOM_COUNT>
178

> <JCHEM_AVERAGE_POLARIZABILITY>
126.0762725958341

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
4

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
[(2S)-3-({[(2R)-2-(decanoyloxy)-3-hydroxypropoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropoxy][(2R)-2-(icosanoyloxy)-3-(pentadecanoyloxy)propoxy]phosphinic acid

> <ALOGPS_LOGP>
7.86

> <JCHEM_LOGP>
15.458357164000002

> <ALOGPS_LOGS>
-6.46

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-2

> <JCHEM_PKA>
2.1918066351379855

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.5897398907203089

> <JCHEM_PKA_STRONGEST_BASIC>
-2.983758125665924

> <JCHEM_POLAR_SURFACE_AREA>
230.87999999999997

> <JCHEM_REFRACTIVITY>
282.7073

> <JCHEM_ROTATABLE_BOND_COUNT>
59

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
3.73e-04 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2S)-3-{[(2R)-2-(decanoyloxy)-3-hydroxypropoxy(hydroxy)phosphoryl]oxy}-2-hydroxypropoxy((2R)-2-(icosanoyloxy)-3-(pentadecanoyloxy)propoxy)phosphinic acid

> <JCHEM_VEBER_RULE>
0

$$$$

Download
3D-SDF for #<Metabolite:0x00007fdb38d5e948>
Download
PDB for #<Metabolite:0x00007fdb38d5e948>
HEADER    PROTEIN                                 19-MAR-16   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: m104                                              
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   19-MAR-16         0                                  
HETATM    1  C   UNK     0      54.096 -16.519   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      53.010 -14.755   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      53.995 -12.932   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0      53.112 -18.342   0.000  0.00  0.00           O+0
HETATM    5  O   UNK     0      52.909 -11.168   0.000  0.00  0.00           O+0
HETATM    6  O   UNK     0      54.554 -14.223   0.000  0.00  0.00           O+0
HETATM    7  H   UNK     0      51.453 -14.080   0.000  0.00  0.00           H+0
HETATM    8  C   UNK     0      49.765  -8.809   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      47.971  -9.845   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      46.177  -8.809   0.000  0.00  0.00           C+0
HETATM   11  O   UNK     0      51.559  -9.845   0.000  0.00  0.00           O+0
HETATM   12  O   UNK     0      44.382  -9.845   0.000  0.00  0.00           O+0
HETATM   13  O   UNK     0      46.466 -11.369   0.000  0.00  0.00           O+0
HETATM   14  H   UNK     0      49.428 -11.448   0.000  0.00  0.00           H+0
HETATM   15  P   UNK     0      53.848  -9.088   0.000  0.00  0.00           P+0
HETATM   16  O   UNK     0      55.955  -9.688   0.000  0.00  0.00           O+0
HETATM   17  O   UNK     0      53.848  -6.668   0.000  0.00  0.00           O+0
HETATM   18  C   UNK     0      46.557 -17.306   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      44.762 -18.342   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      42.968 -17.306   0.000  0.00  0.00           C+0
HETATM   21  O   UNK     0      48.351 -18.342   0.000  0.00  0.00           O+0
HETATM   22  O   UNK     0      41.174 -18.342   0.000  0.00  0.00           O+0
HETATM   23  O   UNK     0      43.206 -19.918   0.000  0.00  0.00           O+0
HETATM   24  H   UNK     0      46.168 -19.997   0.000  0.00  0.00           H+0
HETATM   25  P   UNK     0      50.640 -17.459   0.000  0.00  0.00           P+0
HETATM   26  O   UNK     0      50.640 -15.919   0.000  0.00  0.00           O+0
HETATM   27  O   UNK     0      49.857 -19.431   0.000  0.00  0.00           O+0
HETATM   28  C   UNK     0      45.133 -12.139   0.000  0.00  0.00           C+0
HETATM   29  O   UNK     0      45.133 -13.578   0.000  0.00  0.00           O+0
HETATM   30  C   UNK     0      43.800 -11.367   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      42.467 -12.139   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      41.134 -11.367   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      39.801 -12.139   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      38.468 -11.367   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      37.135 -12.139   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      35.802 -11.367   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      34.469 -12.139   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      33.136 -11.367   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      39.840 -17.572   0.000  0.00  0.00           C+0
HETATM   40  O   UNK     0      39.840 -16.132   0.000  0.00  0.00           O+0
HETATM   41  C   UNK     0      38.507 -18.343   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0      37.174 -17.572   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0      35.841 -18.343   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0      34.508 -17.572   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0      33.175 -18.343   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0      31.842 -17.572   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0      30.509 -18.343   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0      29.176 -17.572   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0      27.843 -18.343   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0      26.510 -17.572   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0      25.177 -18.343   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0      23.844 -17.572   0.000  0.00  0.00           C+0
HETATM   53  C   UNK     0      22.511 -18.343   0.000  0.00  0.00           C+0
HETATM   54  C   UNK     0      21.178 -17.572   0.000  0.00  0.00           C+0
HETATM   55  C   UNK     0      41.872 -20.688   0.000  0.00  0.00           C+0
HETATM   56  O   UNK     0      41.872 -22.128   0.000  0.00  0.00           O+0
HETATM   57  C   UNK     0      40.539 -19.917   0.000  0.00  0.00           C+0
HETATM   58  C   UNK     0      39.206 -20.688   0.000  0.00  0.00           C+0
HETATM   59  C   UNK     0      37.873 -19.917   0.000  0.00  0.00           C+0
HETATM   60  C   UNK     0      36.540 -20.688   0.000  0.00  0.00           C+0
HETATM   61  C   UNK     0      35.207 -19.917   0.000  0.00  0.00           C+0
HETATM   62  C   UNK     0      33.874 -20.688   0.000  0.00  0.00           C+0
HETATM   63  C   UNK     0      32.541 -19.917   0.000  0.00  0.00           C+0
HETATM   64  C   UNK     0      31.208 -20.688   0.000  0.00  0.00           C+0
HETATM   65  C   UNK     0      29.875 -19.917   0.000  0.00  0.00           C+0
HETATM   66  C   UNK     0      28.542 -20.688   0.000  0.00  0.00           C+0
HETATM   67  C   UNK     0      27.209 -19.917   0.000  0.00  0.00           C+0
HETATM   68  C   UNK     0      25.876 -20.688   0.000  0.00  0.00           C+0
HETATM   69  C   UNK     0      24.543 -19.917   0.000  0.00  0.00           C+0
HETATM   70  C   UNK     0      23.210 -20.688   0.000  0.00  0.00           C+0
HETATM   71  C   UNK     0      21.877 -19.917   0.000  0.00  0.00           C+0
HETATM   72  C   UNK     0      20.544 -20.688   0.000  0.00  0.00           C+0
HETATM   73  C   UNK     0      19.211 -19.917   0.000  0.00  0.00           C+0
HETATM   74  C   UNK     0      17.878 -20.688   0.000  0.00  0.00           C+0
HETATM   75  C   UNK     0      16.545 -19.917   0.000  0.00  0.00           C+0
CONECT    1    2    4                                                       
CONECT    2    1    6    7    3                                             
CONECT    3    2    5                                                       
CONECT    4    1   25                                                       
CONECT    5    3   15                                                       
CONECT    6    2                                                            
CONECT    7    2                                                            
CONECT    8    9   11                                                       
CONECT    9    8   13   14   10                                             
CONECT   10    9   12                                                       
CONECT   11    8   15                                                       
CONECT   12   10                                                            
CONECT   13    9   28                                                       
CONECT   14    9                                                            
CONECT   15   16   17    5   11                                             
CONECT   16   15                                                            
CONECT   17   15                                                            
CONECT   18   19   21                                                       
CONECT   19   18   23   24   20                                             
CONECT   20   19   22                                                       
CONECT   21   18   25                                                       
CONECT   22   20   39                                                       
CONECT   23   19   55                                                       
CONECT   24   19                                                            
CONECT   25    4   26   27   21                                             
CONECT   26   25                                                            
CONECT   27   25                                                            
CONECT   28   13   29   30                                                  
CONECT   29   28                                                            
CONECT   30   28   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                                                            
CONECT   39   22   40   41                                                  
CONECT   40   39                                                            
CONECT   41   39   42                                                       
CONECT   42   41   43                                                       
CONECT   43   42   44                                                       
CONECT   44   43   45                                                       
CONECT   45   44   46                                                       
CONECT   46   45   47                                                       
CONECT   47   46   48                                                       
CONECT   48   47   49                                                       
CONECT   49   48   50                                                       
CONECT   50   49   51                                                       
CONECT   51   50   52                                                       
CONECT   52   51   53                                                       
CONECT   53   52   54                                                       
CONECT   54   53                                                            
CONECT   55   23   56   57                                                  
CONECT   56   55                                                            
CONECT   57   55   58                                                       
CONECT   58   57   59                                                       
CONECT   59   58   60                                                       
CONECT   60   59   61                                                       
CONECT   61   60   62                                                       
CONECT   62   61   63                                                       
CONECT   63   62   64                                                       
CONECT   64   63   65                                                       
CONECT   65   64   66                                                       
CONECT   66   65   67                                                       
CONECT   67   66   68                                                       
CONECT   68   67   69                                                       
CONECT   69   68   70                                                       
CONECT   70   69   71                                                       
CONECT   71   70   72                                                       
CONECT   72   71   73                                                       
CONECT   73   72   74                                                       
CONECT   74   73   75                                                       
CONECT   75   74                                                            
MASTER        0    0    0    0    0    0    0    0   75    0  148    0
END

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3D PDB for #<Metabolite:0x00007fdb38d5e948>
Download
SMILES for #<Metabolite:0x00007fdb38d5e948>
[H][C@](O)(COP(O)(=O)OC[C@@]([H])(CO)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC
Download
INCHI for #<Metabolite:0x00007fdb38d5e948>
InChI=1S/C54H106O16P2/c1-4-7-10-13-16-18-20-22-23-24-25-26-28-30-33-36-39-42-54(59)70-51(46-64-52(57)40-37-34-32-29-27-21-19-17-14-11-8-5-2)48-68-72(62,63)66-45-49(56)44-65-71(60,61)67-47-50(43-55)69-53(58)41-38-35-31-15-12-9-6-3/h49-51,55-56H,4-48H2,1-3H3,(H,60,61)(H,62,63)/t49-,50+,51+/m0/s1
Download
SynonymsNot Available
Molecular FormulaC54H106O16P2
Average Mass1073.374
Monoisotopic Mass1072.695611329
IUPAC Name[(2S)-3-({[(2R)-2-(decanoyloxy)-3-hydroxypropoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropoxy][(2R)-2-(icosanoyloxy)-3-(pentadecanoyloxy)propoxy]phosphinic acid
Traditional Name(2S)-3-{[(2R)-2-(decanoyloxy)-3-hydroxypropoxy(hydroxy)phosphoryl]oxy}-2-hydroxypropoxy((2R)-2-(icosanoyloxy)-3-(pentadecanoyloxy)propoxy)phosphinic acid
CAS Registry NumberNot Available
SMILES
[H][C@](O)(COP(O)(=O)OC[C@@]([H])(CO)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC
InChI Identifier
InChI=1S/C54H106O16P2/c1-4-7-10-13-16-18-20-22-23-24-25-26-28-30-33-36-39-42-54(59)70-51(46-64-52(57)40-37-34-32-29-27-21-19-17-14-11-8-5-2)48-68-72(62,63)66-45-49(56)44-65-71(60,61)67-47-50(43-55)69-53(58)41-38-35-31-15-12-9-6-3/h49-51,55-56H,4-48H2,1-3H3,(H,60,61)(H,62,63)/t49-,50+,51+/m0/s1
InChI KeyNOSWWVLBQLQQRM-FRAWRBJYSA-N