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PC(18:3(6Z,9Z,12Z)/15:0)

PropertiesImage
MNX_IDMNXM69753 Image of MNXM69753
referencechebi:180864
formulaC41H76NO8P
global charge0
mol weight742.032
InChIKeyXECLFWWDBRCRPK-XRHIYUNWSA-N
InChIInChI=1S/C41H76NO8P/c1-6-8-10-12-14-16-18-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3,4)5)50-41(44)34-32-30-28-26-23-19-17-15-13-11-9-7-2/h14,16,20-21,24-25,39H,6-13,15,17-19,22-23,26-38H2,1-5H3/b16-14-,21-20-,25-24-/t39-/m1/s1
SMILESCCCCC/C=C\C/C=C\C/C=C\CCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C41H76NO8P/c1-6-8-10-12-14-16-18-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3,4)5)50-41(44)34-32-30-28-26-23-19-17-15-13-11-9-7-2/h14,16,20-21,24-25,39H,6-13,15,17-19,22-23,26-38H2,1-5H3/b16-14-,21-20-,25-24-/t39-/m1/s1 Image of MNXM69753
SMILES (mnx)[CH3:1][CH2:6][CH2:8][CH2:10][CH2:12]/[CH:14]=[CH:16]\[CH2:18]/[CH:20]=[CH:21]\[CH2:22]/[CH:24]=[CH:25]\[CH2:27][CH2:29][CH2:31][CH2:33][C:40](=[O:43])[O:47][CH2:37][C@H:39]([CH2:38][O:49][P:51](=[O:45])([O-:46])[O:48][CH2:36][CH2:35][N+:42]([CH3:3])([CH3:4])[CH3:5])[O:50][C:41]([CH2:34][CH2:32][CH2:30][CH2:28][CH2:26][CH2:23][CH2:19][CH2:17][CH2:15][CH2:13][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:180864
chebi:180864
XECLFWWDBRCRPK-XRHIYUNWSA-N 		PC(18:3(6Z,9Z,12Z)/15:0)
[(2R)-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyl]oxy-2-pentadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

SLM:000011073
slm:000011073
XECLFWWDBRCRPK-XRHIYUNWSA-N 		1-(6Z,9Z,12Z-octadecatrienoyl)-2-pentadecanoyl-sn-glycero-3-phosphocholine
PC(18:3(6Z,9Z,12Z)/15:0)
Phosphatidylcholine (18:3(6Z,9Z,12Z)/15:0)
hmdb:HMDB0008165
XECLFWWDBRCRPK-XRHIYUNWSA-N 		PC(18:3(6Z,9Z,12Z)/15:0)
1-(6Z,9Z,12Z-Octadecatrienoyl)-2-pentadecanoyl-sn-glycero-3-phosphocholine
1-g-Linolenoyl-2-pentadecanoyl-sn-glycero-3-phosphocholine
GPCho(18:3/15:0)
GPCho(33:3)
Lecithin
PC(18:3/15:0)
PC(33:3)
Phosphatidylcholine(18:3/15:0)
Phosphatidylcholine(33:3)
lecithin
trimethyl(2-{[(2R)-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]-2-(pentadecanoyloxy)propyl phosphonato]oxy}ethyl)azanium

lipidmaps:LMGP01011644
lipidmapsM:LMGP01011644
XECLFWWDBRCRPK-XRHIYUNWSA-N 		PC(18:3(6Z,9Z,12Z)/15:0)
1-(6Z,9Z,12Z-octadecatrienoyl)-2-pentadecanoyl-glycero-3-phosphocholine
PC 33:3
PC(15:0_18:3)
PC(33:3)

hmdb:HMDB08165 		secondary/obsolete/fantasy identifier