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1-O-tetradecyl-2-(11E-octadecenoyl)-sn-glycero-3-phospho-N-(6Z,9Z,12Z-octadecatrienoyl)-ethanolamine

PropertiesImage
MNX_IDMNXM1027829 Image of MNXM1027829
referenceslm:000720218
formulaC55H101NO8P
global charge-1
mol weight935.386
InChIKeyLAGFDXGVCWHZAJ-WHNGQXHYSA-M
InChIInChI=1S/C55H102NO8P/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-54(57)56-48-50-62-65(59,60)63-52-53(51-61-49-45-42-39-36-33-24-21-18-15-12-9-6-3)64-55(58)47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h16,19-20,23,25,27,31,34,53H,4-15,17-18,21-22,24,26,28-30,32-33,35-52H2,1-3H3,(H,56,57)(H,59,60)/p-1/b19-16-,23-20+,27-25-,34-31-/t53-/m1/s1
SMILESCCCCC/C=C\C/C=C\C/C=C\CCCCC(=O)NCCOP(=O)([O-])OC[C@@H](COCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC/C=C/CCCCCC
MNX internals
InChI (mnx)InChI=1/C55H102NO8P/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-54(57)56-48-50-62-65(59,60)63-52-53(51-61-49-45-42-39-36-33-24-21-18-15-12-9-6-3)64-55(58)47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h16,19-20,23,25,27,31,34,53H,4-15,17-18,21-22,24,26,28-30,32-33,35-52H2,1-3H3,(H,56,57)(H,59,60)/b19-16-,23-20+,27-25-,34-31-/t53-/m1/s1 Image of MNXM1027829
SMILES (mnx)[CH3:1][CH2:4][CH2:7][CH2:10][CH2:13]/[CH:16]=[CH:19]\[CH2:22]/[CH:25]=[CH:27]\[CH2:29]/[CH:31]=[CH:34]\[CH2:37][CH2:40][CH2:43][CH2:46][C:54](=[N:56][CH2:48][CH2:50][O:62][P:65]([OH:59])(=[O:60])[O:63][CH2:52][C@@H:53]([CH2:51][O:61][CH2:49][CH2:45][CH2:42][CH2:39][CH2:36][CH2:33][CH2:24][CH2:21][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])[O:64][C:55]([CH2:47][CH2:44][CH2:41][CH2:38][CH2:35][CH2:32][CH2:30][CH2:28][CH2:26]/[CH:23]=[CH:20]/[CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:58])[OH:57]
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:000720218
slm:000720218
LAGFDXGVCWHZAJ-WHNGQXHYSA-M
1-O-tetradecyl-2-(11E-octadecenoyl)-sn-glycero-3-phospho-N-(6Z,9Z,12Z-octadecatrienoyl)-ethanolamine
N-(6Z,9Z,12Z-octadecatrienoyl)-1-O-tetradecyl-2-(11E-octadecenoyl)-sn-glycero-3-phosphoethanolamine
NAPE (O-14:0/18:1(11E)/18:3(6Z,9Z,12Z))