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PC(24:1(15Z)/14:1(9Z))

PropertiesImage
MNX_IDMNXM70684 Image of MNXM70684
referencechebi:190156
formulaC46H88NO8P
global charge0
mol weight814.183
InChIKeyCOGOLIYHSHRPKP-BERHWORVSA-N
InChIInChI=1S/C46H88NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-28-17-15-13-11-9-7-2/h13,15,19-20,44H,6-12,14,16-18,21-43H2,1-5H3/b15-13-,20-19-/t44-/m1/s1
SMILESCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC/C=C\CCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
MNX internals
InChI (mnx)InChI=1/C46H88NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-28-17-15-13-11-9-7-2/h13,15,19-20,44H,6-12,14,16-18,21-43H2,1-5H3/b15-13-,20-19-/t44-/m1/s1 Image of MNXM70684
SMILES (mnx)[CH3:1][CH2:6][CH2:8][CH2:10][CH2:12][CH2:14][CH2:16][CH2:18]/[CH:19]=[CH:20]\[CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH2:29][CH2:30][CH2:32][CH2:34][CH2:36][CH2:38][C:45](=[O:48])[O:52][CH2:42][C@H:44]([CH2:43][O:54][P:56](=[O:50])([O-:51])[O:53][CH2:41][CH2:40][N+:47]([CH3:3])([CH3:4])[CH3:5])[O:55][C:46]([CH2:39][CH2:37][CH2:35][CH2:33][CH2:31][CH2:28][CH2:17]/[CH:15]=[CH:13]\[CH2:11][CH2:9][CH2:7][CH3:2])=[O:49]
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

CHEBI:190156
chebi:190156
COGOLIYHSHRPKP-BERHWORVSA-N 		PC(24:1(15Z)/14:1(9Z))
[(2R)-3-[(Z)-tetracos-15-enoyl]oxy-2-[(Z)-tetradec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

SLM:000009556
slm:000009556
COGOLIYHSHRPKP-BERHWORVSA-N 		1-(15Z-tetracosenoyl)-2-(9Z-tetradecenoyl)-sn-glycero-3-phosphocholine
PC(24:1(15Z)/14:1(9Z))
Phosphatidylcholine (24:1(15Z)/14:1(9Z))
hmdb:HMDB0008789
COGOLIYHSHRPKP-BERHWORVSA-N 		PC(24:1(15Z)/14:1(9Z))
1-(15Z-Tetracosanoyl)-2-(9Z-tetradecenoyl)-sn-glycero-3-phosphocholine
1-Nervonoyl-2-myristoleoyl-sn-glycero-3-phosphocholine
GPCho(24:1/14:1)
GPCho(38:2)
Lecithin
PC(24:1/14:1)
PC(38:2)
Phosphatidylcholine(24:1/14:1)
Phosphatidylcholine(38:2)
lecithin
trimethyl(2-{[(2R)-3-[(15Z)-tetracos-15-enoyloxy]-2-[(9Z)-tetradec-9-enoyloxy]propyl phosphonato]oxy}ethyl)azanium

hmdb:HMDB08789 		secondary/obsolete/fantasy identifier