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PC(24:0/P-18:1(11Z))

PropertiesImageOccurences in reactions
MNX_IDMNXM70681Image of MNXM70681
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC50H98NO7P
charge0
mass855.70809
referencechebi:89495
InChIKeyMWPRVEPTIHJPAL-KFEZRJJJSA-N
InChIInChI=1S/C50H98NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-28-29-31-33-35-37-39-41-43-50(52)56-47-49(48-58-59(53,54)57-46-44-51(3,4)5)55-45-42-40-38-36-34-32-30-23-21-19-17-15-13-11-9-7-2/h17,19,42,45,49H,6-16,18,20-41,43-44,46-48H2,1-5H3/b19-17-,45-42-
SMILESCCCCCC/C=C\CCCCCCCC/C=C\OC(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
Parent-child relations graph
 Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
CHEBI:89495
chebi:89495 		PC(24:0/P-18:1(11Z))
1-Lignoceroyl-2-(1-enyl-vaccenoyl)-sn-glycero-3-phosphocholine
GPCho(24:0/18:1)
GPCho(24:0/18:1n7)
GPCho(24:0/18:1w7)
GPCho(42:1)
Lecithin
PC aa C42:1
PC(24:0/18:1)
PC(24:0/18:1n7)
PC(24:0/18:1w7)
PC(42:1)
Phosphatidylcholine(24:0/18:1)
Phosphatidylcholine(24:0/18:1n7)
Phosphatidylcholine(24:0/18:1w7)
Phosphatidylcholine(42:1)
trimethyl[2-({2-[(1Z,11Z)-octadeca-1,11-dien-1-yloxy]-3-(tetracosanoyloxy)propyl phosphonato}oxy)ethyl]azanium
hmdb:HMDB0008786 PC(24:0/P-18:1(11Z))
1-Tetracosanoyl-2-(1Z,11Z-octadecadienyl)-sn-glycero-3-phosphocholine
Glycerophosphocholine
Glycerophosphocholine(24:0/p-18:1(11Z))
Gpcho(24:0/p-18:1)
Gpcho(24:1)
PC(24:0/P-18:1)
PC(24:1)
Phosphatidylcholine(24:0/p-18:1)
Phosphatidylcholine(24:1)
lecithin
trimethyl[2-({2-[(1Z,11Z)-octadeca-1,11-dien-1-yloxy]-3-(tetracosanoyloxy)propyl phosphonato}oxy)ethyl]azanium
hmdb:HMDB08786 secondary/obsolete/fantasy identifier