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1-tetracosanoyl-2-[(9Z)-octadecenoyl]-sn-glycero-3-phosphocholine

PropertiesImage
MNX_IDMNXM70657 Image of MNXM70657
referencechebi:86213
formulaC50H98NO8P
global charge0
mol weight872.307
InChIKeyRPFJUYGHQKYVGN-FQUFUIAJSA-N
InChIInChI=1S/C50H98NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-28-21-19-17-15-13-11-9-7-2/h21,28,48H,6-20,22-27,29-47H2,1-5H3/b28-21-/t48-/m1/s1
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
MNX internals
InChI (mnx)InChI=1/C50H98NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-28-21-19-17-15-13-11-9-7-2/h21,28,48H,6-20,22-27,29-47H2,1-5H3/b28-21-/t48-/m1/s1 Image of MNXM70657
SMILES (mnx)[CH3:1][CH2:6][CH2:8][CH2:10][CH2:12][CH2:14][CH2:16][CH2:18][CH2:20][CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH2:29][CH2:30][CH2:32][CH2:34][CH2:36][CH2:38][CH2:40][CH2:42][C:49](=[O:52])[O:56][CH2:46][C@H:48]([CH2:47][O:58][P:60](=[O:54])([O-:55])[O:57][CH2:45][CH2:44][N+:51]([CH3:3])([CH3:4])[CH3:5])[O:59][C:50]([CH2:43][CH2:41][CH2:39][CH2:37][CH2:35][CH2:33][CH2:31]/[CH:28]=[CH:21]\[CH2:19][CH2:17][CH2:15][CH2:13][CH2:11][CH2:9][CH2:7][CH3:2])=[O:53]
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:86213
chebi:86213
RPFJUYGHQKYVGN-FQUFUIAJSA-N 		1-tetracosanoyl-2-[(9Z)-octadecenoyl]-sn-glycero-3-phosphocholine
(2R)-2-{[(9Z)-octadec-9-enoyl]oxy}-3-(tetracosanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
1-Lignoceroyl-2-oleoyl-sn-glycero-3-phosphocholine
GPCho(24:0/18:1n9)
GPCho(24:0/18:1w9)
PC(24:0/18:1(9Z))
PC(24:0/18:1n9)
PC(24:0/18:1w9)
Phosphatidylcholine(24:0/18:1n9)
Phosphatidylcholine(24:0/18:1w9)

SLM:000013883
slm:000013883
RPFJUYGHQKYVGN-FQUFUIAJSA-N 		1-tetracosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine
PC(24:0/18:1(9Z))
Phosphatidylcholine (24:0/18:1(9Z))
hmdb:HMDB0008762
RPFJUYGHQKYVGN-FQUFUIAJSA-N 		PC(24:0/18:1(9Z))
1-Lignoceroyl-2-oleoyl-sn-glycero-3-phosphocholine
1-Tetracosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine
GPCho(24:0/18:1W9)
GPCho(24:0/18:1n9)
Gpcho(24:0/18:1)
Gpcho(42:1)
Lecithin
PC Aa C42:1
PC(24:0/18:1)
PC(24:0/18:1W9)
PC(24:0/18:1n9)
PC(42:1)
Phosphatidylcholine(24:0/18:1)
Phosphatidylcholine(24:0/18:1W9)
Phosphatidylcholine(24:0/18:1n9)
Phosphatidylcholine(42:1)
lecithin
trimethyl(2-{[(2R)-2-[(9Z)-octadec-9-enoyloxy]-3-(tetracosanoyloxy)propyl phosphonato]oxy}ethyl)azanium

lipidmaps:LMGP01011152
lipidmapsM:LMGP01011152
RPFJUYGHQKYVGN-FQUFUIAJSA-N 		PC(24:0/18:1(9Z))
1-tetracosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine
PC 42:1
PC(18:1_24:0)
PC(24:0/18:1)
PC(42:1)

hmdb:HMDB08762 		secondary/obsolete/fantasy identifier