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1-docosanoyl-2-tetracosanoyl-sn-glycero-3-phosphocholine

PropertiesImageOccurences in reactions
MNX_IDMNXM70377Image of MNXM70377
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC54H108NO8P
charge0
mass930.411021
referenceslm:000012809
InChIKeyABHIRZHSFSONTD-OIVUAWODSA-N
InChIInChI=1S/C54H108NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-27-29-31-33-35-37-39-41-43-45-47-54(57)63-52(51-62-64(58,59)61-49-48-55(3,4)5)50-60-53(56)46-44-42-40-38-36-34-32-30-28-25-23-21-19-17-15-13-11-9-7-2/h52H,6-51H2,1-5H3/t52-/m1/s1
SMILESCCCCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C
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Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
SLM:000012809
slm:000012809
1-docosanoyl-2-tetracosanoyl-sn-glycero-3-phosphocholine
PC(22:0/24:0)
Phosphatidylcholine (22:0/24:0)
hmdb:HMDB0008552 PC(22:0/24:0)
(2-{[(2R)-3-(docosanoyloxy)-2-(tetracosanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
1-behenoyl-2-lignoceroyl-sn-glycero-3-phosphocholine
1-docosanoyl-2-tetracosanoyl-sn-glycero-3-phosphocholine
GPCho(22:0/24:0)
GPCho(46:0)
Lecithin
PC(46:0)
Phosphatidylcholine(22:0/24:0)
Phosphatidylcholine(46:0)
lecithin
hmdb:HMDB08552 secondary/obsolete/fantasy identifier