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1-[(11Z)-octadecenyl]-sn-glycero-3-phosphocholine

PropertiesImage
MNX_IDMNXM70898 Image of MNXM70898
referencechebi:136371
formulaC26H54NO6P
global charge0
mol weight507.693
InChIKeyHEEMBWYZIJABCR-ZXAYODBVSA-N
InChIInChI=1S/C26H54NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-31-24-26(28)25-33-34(29,30)32-23-21-27(2,3)4/h10-11,26,28H,5-9,12-25H2,1-4H3/b11-10-/t26-/m1/s1
SMILESCCCCCC/C=C\CCCCCCCCCCOC[C@@H](O)COP(=O)([O-])OCC[N+](C)(C)C
MNX internals
InChI (mnx)InChI=1/C26H54NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-31-24-26(28)25-33-34(29,30)32-23-21-27(2,3)4/h10-11,26,28H,5-9,12-25H2,1-4H3/b11-10-/t26-/m1/s1 Image of MNXM70898
SMILES (mnx)[CH3:1][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9]/[CH:10]=[CH:11]\[CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:22][O:31][CH2:24][C@H:26]([CH2:25][O:33][P:34](=[O:29])([O-:30])[O:32][CH2:23][CH2:21][N+:27]([CH3:2])([CH3:3])[CH3:4])[OH:28]
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:136371
chebi:136371
HEEMBWYZIJABCR-ZXAYODBVSA-N 		1-[(11Z)-octadecenyl]-sn-glycero-3-phosphocholine
(2R)-2-hydroxy-3-{[(11Z)-octadec-11-en-1-yl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate
1-(11Z-octadecenyl)-sn-glycero-3-phosphocholine
PC(O-18:1(11Z)/0:0)
lysophosphatidylcholine O-18:1(11Z)/0:0

SLM:000001350
slm:000001350
HEEMBWYZIJABCR-ZXAYODBVSA-N 		1-O-(11Z-octadecenyl)-sn-glycero-3-phosphocholine
1-(11Z-octadecenyl)-sn-glycero-3-phosphocholine
PC(O-18:1(11Z)/0:0)
Phosphatidylcholine (O-18:1(11Z)/0:0)

lipidmaps:LMGP01060034
lipidmapsM:LMGP01060034
HEEMBWYZIJABCR-ZXAYODBVSA-N 		PC(O-18:1(11Z)/0:0)
1-(11Z-octadecenyl)-sn-glycero-3-phosphocholine
LPC O-18:1
LPC(O-18:1)
PC(O-18:1/0:0)