Search MNXref
 Feedback

PC(2:0/18:1(9Z))

PropertiesImage
MNX_IDMNXM70725 Image of MNXM70725
referencechebi:187699
formulaC28H54NO8P
global charge0
mol weight563.713
InChIKeyQXMOMRCLDDYEGS-ZYRNGQCSSA-N
InChIInChI=1S/C28H54NO8P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-28(31)37-27(24-34-26(2)30)25-36-38(32,33)35-23-22-29(3,4)5/h13-14,27H,6-12,15-25H2,1-5H3/b14-13-/t27-/m1/s1
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(C)=O)COP(=O)([O-])OCC[N+](C)(C)C
MNX internals
InChI (mnx)InChI=1/C28H54NO8P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-28(31)37-27(24-34-26(2)30)25-36-38(32,33)35-23-22-29(3,4)5/h13-14,27H,6-12,15-25H2,1-5H3/b14-13-/t27-/m1/s1 Image of MNXM70725
SMILES (mnx)[CH3:1][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12]/[CH:13]=[CH:14]\[CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][C:28](=[O:31])[O:37][C@H:27]([CH2:24][O:34][C:26]([CH3:2])=[O:30])[CH2:25][O:36][P:38](=[O:32])([O-:33])[O:35][CH2:23][CH2:22][N+:29]([CH3:3])([CH3:4])[CH3:5]
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:187699
chebi:187699
QXMOMRCLDDYEGS-ZYRNGQCSSA-N 		PC(2:0/18:1(9Z))
[(2R)-3-acetyloxy-2-[(Z)-octadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

SLM:000012554
slm:000012554
QXMOMRCLDDYEGS-ZYRNGQCSSA-N 		1-acetyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine
PC(2:0/18:1(9Z))
Phosphatidylcholine (2:0/18:1(9Z))

lipidmaps:LMGP01010991
lipidmapsM:LMGP01010991
QXMOMRCLDDYEGS-ZYRNGQCSSA-N 		PC(2:0/18:1(9Z))
1-acetyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine
PC 20:1
PC(18:1_2:0)
PC(20:1)
PC(2:0/18:1)