Search MNXref
 Feedback

PC(O-20:0/14:1(9Z))

PropertiesImage
MNX_IDMNXM70929 Image of MNXM70929
referencechebi:170078
formulaC42H84NO7P
global charge0
mol weight746.108
InChIKeyKXGWGPVSNKQXRB-XTSQRIEGSA-N
InChIInChI=1S/C42H84NO7P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-26-28-30-32-34-37-47-39-41(40-49-51(45,46)48-38-36-43(3,4)5)50-42(44)35-33-31-29-27-25-17-15-13-11-9-7-2/h13,15,41H,6-12,14,16-40H2,1-5H3/b15-13-/t41-/m1/s1
SMILESCCCC/C=C\CCCCCCCC(=O)O[C@H](COCCCCCCCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
MNX internals
InChI (mnx)InChI=1/C42H84NO7P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-26-28-30-32-34-37-47-39-41(40-49-51(45,46)48-38-36-43(3,4)5)50-42(44)35-33-31-29-27-25-17-15-13-11-9-7-2/h13,15,41H,6-12,14,16-40H2,1-5H3/b15-13-/t41-/m1/s1 Image of MNXM70929
SMILES (mnx)[CH3:1][CH2:6][CH2:8][CH2:10][CH2:12][CH2:14][CH2:16][CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][CH2:26][CH2:28][CH2:30][CH2:32][CH2:34][CH2:37][O:47][CH2:39][C@H:41]([CH2:40][O:49][P:51](=[O:45])([O-:46])[O:48][CH2:38][CH2:36][N+:43]([CH3:3])([CH3:4])[CH3:5])[O:50][C:42]([CH2:35][CH2:33][CH2:31][CH2:29][CH2:27][CH2:25][CH2:17]/[CH:15]=[CH:13]\[CH2:11][CH2:9][CH2:7][CH3:2])=[O:44]
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:170078
chebi:170078
KXGWGPVSNKQXRB-XTSQRIEGSA-N 		PC(O-20:0/14:1(9Z))
[(2R)-3-icosoxy-2-[(Z)-tetradec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

SLM:000028004
slm:000028004
KXGWGPVSNKQXRB-XTSQRIEGSA-N 		1-O-eicosyl-2-(9Z-tetradecenoyl)-sn-glycero-3-phosphocholine
1-eicosyl-2-(9Z-tetradecenoyl)-sn-glycero-3-phosphocholine
PC(O-20:0/14:1(9Z))
Phosphatidylcholine (O-20:0/14:1(9Z))

lipidmaps:LMGP01020219
lipidmapsM:LMGP01020219
KXGWGPVSNKQXRB-XTSQRIEGSA-N 		PC(O-20:0/14:1(9Z))
1-eicosyl-2-(9Z-tetradecenoyl)-glycero-3-phosphocholine
PC O-34:1
PC(O-20:0/14:1)
PC(O-34:1)