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1-palmitoyl-2-(9Z-heptadecenoyl)-sn-glycero-3-phosphocholine

PropertiesImage
MNX_IDMNXM69302 Image of MNXM69302
referencechebi:84577
formulaC41H80NO8P
global charge0
mol weight746.064
InChIKeyASFWPRURQHKRSL-DJEJVYNPSA-N
InChIInChI=1S/C41H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3,4)5)37-47-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h18,20,39H,6-17,19,21-38H2,1-5H3/b20-18-/t39-/m1/s1
SMILESCCCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
MNX internals
InChI (mnx)InChI=1/C41H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3,4)5)37-47-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h18,20,39H,6-17,19,21-38H2,1-5H3/b20-18-/t39-/m1/s1 Image of MNXM69302
SMILES (mnx)[CH3:1][CH2:6][CH2:8][CH2:10][CH2:12][CH2:14][CH2:16]/[CH:18]=[CH:20]\[CH2:22][CH2:24][CH2:26][CH2:28][CH2:30][CH2:32][CH2:34][C:41](=[O:44])[O:50][C@H:39]([CH2:37][O:47][C:40]([CH2:33][CH2:31][CH2:29][CH2:27][CH2:25][CH2:23][CH2:21][CH2:19][CH2:17][CH2:15][CH2:13][CH2:11][CH2:9][CH2:7][CH3:2])=[O:43])[CH2:38][O:49][P:51](=[O:45])([O-:46])[O:48][CH2:36][CH2:35][N+:42]([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:84577
chebi:84577
ASFWPRURQHKRSL-DJEJVYNPSA-N
1-palmitoyl-2-(9Z-heptadecenoyl)-sn-glycero-3-phosphocholine
(2R)-2-[(9Z)-heptadec-9-enoyloxy]-3-(hexadecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate
1-hexadecanoyl-2-(9Z-heptadecenoyl)-sn-glycero-3-phosphocholine
PC(16:0/17:1(9Z))
PC(16:0/17:1)

lipidmaps:LMGP01010571
lipidmapsM:LMGP01010571
ASFWPRURQHKRSL-DJEJVYNPSA-N
PC(16:0/17:1(9Z))
1-hexadecanoyl-2-(9Z-heptadecenoyl)-sn-glycero-3-phosphocholine
PC 33:1
PC(16:0/17:1)
PC(16:0_17:1)
PC(33:1)