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PC(19:1(9Z)/0:0)

PropertiesImage
MNX_IDMNXM69922 Image of MNXM69922
referencechebi:176402
formulaC27H54NO7P
global charge0
mol weight535.703
InChIKeyVRVDEVSSPPTZQJ-JKCKFMQZSA-N
InChIInChI=1S/C27H54NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(30)33-24-26(29)25-35-36(31,32)34-23-22-28(2,3)4/h13-14,26,29H,5-12,15-25H2,1-4H3/b14-13-/t26-/m1/s1
SMILESCCCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)([O-])OCC[N+](C)(C)C
MNX internals
InChI (mnx)InChI=1/C27H54NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(30)33-24-26(29)25-35-36(31,32)34-23-22-28(2,3)4/h13-14,26,29H,5-12,15-25H2,1-4H3/b14-13-/t26-/m1/s1 Image of MNXM69922
SMILES (mnx)[CH3:1][CH2:5][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:27](=[O:30])[O:33][CH2:24][C@H:26]([CH2:25][O:35][P:36](=[O:31])([O-:32])[O:34][CH2:23][CH2:22][N+:28]([CH3:2])([CH3:3])[CH3:4])[OH:29]
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:176402
chebi:176402
VRVDEVSSPPTZQJ-JKCKFMQZSA-N
PC(19:1(9Z)/0:0)
[(2R)-2-hydroxy-3-[(Z)-nonadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

lipidmaps:LMGP01050130
lipidmapsM:LMGP01050130
VRVDEVSSPPTZQJ-JKCKFMQZSA-N
PC(19:1(9Z)/0:0)
1-(9Z-nonadecenoyl)-glycero-3-phosphocholine
LPC 19:1
LPC(19:1)