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1-(9Z,12Z-hexadecadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycero-3-phospho-L-serine

PropertiesImage
MNX_IDMNXM323389 Image of MNXM323389
referenceslm:000005094
formulaC40H65NO10P
global charge-1
mol weight750.931
InChIKeyKEELSISTVMWSTM-DSOYZNJSSA-M
InChIInChI=1S/C40H66NO10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h5,7-8,10-11,13-14,16-18,22,24,36-37H,3-4,6,9,12,15,19-21,23,25-35,41H2,1-2H3,(H,44,45)(H,46,47)/p-1/b7-5-,10-8-,13-11-,16-14-,18-17-,24-22-/t36-,37+/m1/s1
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\C/C=C\CCC)COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-]
MNX internals
InChI (mnx)InChI=1/C40H66NO10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h5,7-8,10-11,13-14,16-18,22,24,36-37H,3-4,6,9,12,15,19-21,23,25-35,41H2,1-2H3,(H,44,45)(H,46,47)/b7-5-,10-8-,13-11-,16-14-,18-17-,24-22-/t36-,37+/m1/s1 Image of MNXM323389
SMILES (mnx)[CH3:1][CH2:3]/[CH:5]=[CH:7]\[CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:17]=[CH:18]\[CH2:20]/[CH:22]=[CH:24]\[CH2:26][CH2:28][CH2:30][CH2:32][C:39](=[O:43])[O:51][C@H:36]([CH2:33][O:48][C:38]([CH2:31][CH2:29][CH2:27][CH2:25][CH2:23][CH2:21][CH2:19]/[CH:16]=[CH:14]\[CH2:12]/[CH:10]=[CH:8]\[CH2:6][CH2:4][CH3:2])=[O:42])[CH2:34][O:49][P:52]([OH:46])(=[O:47])[O:50][CH2:35][C@@H:37]([C:40](=[O:44])[OH:45])[NH2:41]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

SLM:000005094
slm:000005094
KEELSISTVMWSTM-DSOYZNJSSA-M
1-(9Z,12Z-hexadecadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycero-3-phospho-L-serine
PS(16:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z))
Phosphatidylserine (16:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z))