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PC(12:0/20:1(11Z))

PropertiesImage
MNX_IDMNXM69077 Image of MNXM69077
referencechebi:143714
formulaC40H78NO8P
global charge0
mol weight732.037
InChIKeyBUFPMOFUFXIVNG-YWTUKGCKSA-N
InChIInChI=1S/C40H78NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-15-13-11-9-7-2/h18-19,38H,6-17,20-37H2,1-5H3/b19-18-/t38-/m1/s1
SMILESCCCCCCCC/C=C\CCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
MNX internals
InChI (mnx)InChI=1/C40H78NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-15-13-11-9-7-2/h18-19,38H,6-17,20-37H2,1-5H3/b19-18-/t38-/m1/s1 Image of MNXM69077
SMILES (mnx)[CH3:1][CH2:6][CH2:8][CH2:10][CH2:12][CH2:14][CH2:16][CH2:17]/[CH:18]=[CH:19]\[CH2:20][CH2:21][CH2:22][CH2:23][CH2:25][CH2:27][CH2:29][CH2:31][CH2:33][C:40](=[O:43])[O:49][C@H:38]([CH2:36][O:46][C:39]([CH2:32][CH2:30][CH2:28][CH2:26][CH2:24][CH2:15][CH2:13][CH2:11][CH2:9][CH2:7][CH3:2])=[O:42])[CH2:37][O:48][P:50](=[O:44])([O-:45])[O:47][CH2:35][CH2:34][N+:41]([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:143714
chebi:143714
BUFPMOFUFXIVNG-YWTUKGCKSA-N
PC(12:0/20:1(11Z))
1-dodecanoyl-2-(11Z-eicosenoyl)-glycero-3-phosphocholine

SLM:000012822
slm:000012822
BUFPMOFUFXIVNG-YWTUKGCKSA-N
1-dodecanoyl-2-(11Z-eicosenoyl)-sn-glycero-3-phosphocholine
PC(12:0/20:1(11Z))
Phosphatidylcholine (12:0/20:1(11Z))

lipidmaps:LMGP01011329
lipidmapsM:LMGP01011329
BUFPMOFUFXIVNG-YWTUKGCKSA-N
PC(12:0/20:1(11Z))
1-dodecanoyl-2-(11Z-eicosenoyl)-glycero-3-phosphocholine
PC 32:1
PC(12:0_20:1)
PC(32:1)