1'-[1-(9Z-tetradecenoyl),2-(9Z-hexadecenoyl)-sn-glycero-3-phospho],3'-[1-(13Z-eicosenoyl),2-docosanoyl-sn-glycero-3-phospho]-sn-glycerol CL(14:1(9Z)/16:1(9Z)/20:1(13Z)/22:0)
Mrv1652306211607222D
103102 0 0 1 0 999 V2000
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22.0358 -6.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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18.4653 -6.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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16.9262 -6.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.2121 -6.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.4979 -6.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.7838 -6.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.0697 -6.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.3556 -6.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
21.3430 -9.4137 0.0000 C 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
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
17.7723 -9.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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
11.9485 -9.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.2344 -9.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5203 -9.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8062 -9.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0921 -9.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3780 -9.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6639 -9.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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10.2915 -10.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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8.1491 -11.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4350 -10.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2 1 1 0 0 0 0
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100101 1 0 0 0 0
101102 1 0 0 0 0
102103 1 0 0 0 0
M END
> <DATABASE_ID>
MMDBc0041616
> <DATABASE_NAME>
MIME
> <SMILES>
[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/CCCCCC
> <INCHI_IDENTIFIER>
InChI=1S/C81H152O17P2/c1-5-9-13-17-21-25-29-32-34-36-37-39-41-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-43-40-38-35-33-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-42-31-27-23-19-15-11-7-3/h20,24,26-27,30-31,75-77,82H,5-19,21-23,25,28-29,32-74H2,1-4H3,(H,87,88)(H,89,90)/b24-20-,30-26-,31-27-/t75-,76+,77+/m0/s1
> <INCHI_KEY>
ZAIWYDZDWOTSKI-HUMYZZBCSA-N
> <FORMULA>
C81H152O17P2
> <MOLECULAR_WEIGHT>
1460.038
> <EXACT_MASS>
1459.05047743
> <JCHEM_ACCEPTOR_COUNT>
9
> <JCHEM_ATOM_COUNT>
252
> <JCHEM_AVERAGE_POLARIZABILITY>
175.8534412017607
> <JCHEM_BIOAVAILABILITY>
0
> <JCHEM_DONOR_COUNT>
3
> <JCHEM_FORMAL_CHARGE>
0
> <JCHEM_GHOSE_FILTER>
0
> <JCHEM_IUPAC>
[(2R)-3-({[(2R)-2-(docosanoyloxy)-3-[(13Z)-icos-13-enoyloxy]propoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropoxy][(2R)-2-[(9Z)-hexadec-9-enoyloxy]-3-[(9Z)-tetradec-9-enoyloxy]propoxy]phosphinic acid
> <ALOGPS_LOGP>
9.07
> <JCHEM_LOGP>
26.183901411333334
> <ALOGPS_LOGS>
-7.31
> <JCHEM_MDDR_LIKE_RULE>
0
> <JCHEM_NUMBER_OF_RINGS>
0
> <JCHEM_PHYSIOLOGICAL_CHARGE>
-2
> <JCHEM_PKA>
2.191804358217231
> <JCHEM_PKA_STRONGEST_ACIDIC>
1.589737614322373
> <JCHEM_PKA_STRONGEST_BASIC>
-3.4105029523385797
> <JCHEM_POLAR_SURFACE_AREA>
236.94999999999996
> <JCHEM_REFRACTIVITY>
410.2595
> <JCHEM_ROTATABLE_BOND_COUNT>
83
> <JCHEM_RULE_OF_FIVE>
0
> <ALOGPS_SOLUBILITY>
7.17e-05 g/l
> <JCHEM_TRADITIONAL_IUPAC>
(2R)-3-{[(2R)-2-(docosanoyloxy)-3-[(13Z)-icos-13-enoyloxy]propoxy(hydroxy)phosphoryl]oxy}-2-hydroxypropoxy((2R)-2-[(9Z)-hexadec-9-enoyloxy]-3-[(9Z)-tetradec-9-enoyloxy]propoxy)phosphinic acid
> <JCHEM_VEBER_RULE>
0
$$$$