This is version 4.2 of MetaNetX/MNXref
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PC(24:0/15:0)

PropertiesImageOccurences in reactions
MNX_IDMNXM70651Image of MNXM70651
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC48H96NO8P
charge0
mass846.251541
referencehmdb:HMDB0008757
InChIKeyKAHAVUOANNJTSI-QSCHNALKSA-N
InChIInChI=1S/C48H96NO8P/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-31-32-34-36-38-40-46(50)54-44-48(3,45-56-58(52,53)55-43-42-49(4,5)6)57-47(51)41-39-37-35-33-30-20-18-16-14-12-10-8-2/h7-45H2,1-6H3/t48-/m1/s1
SMILESCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@](C)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
hmdb:HMDB0008757 PC(24:0/15:0)
1-lignoceroyl-2-pentadecanoyl-sn-glycero-3-phosphocholine
1-tetracosanoyl-2-pentadecanoyl-sn-glycero-3-phosphocholine
GPCho(24:0/15:0)
GPCho(39:0)
Lecithin
PC(39:0)
Phosphatidylcholine(24:0/15:0)
Phosphatidylcholine(39:0)
lecithin
trimethyl(2-{[(2R)-2-methyl-2-(pentadecanoyloxy)-3-(tetracosanoyloxy)propyl phosphonato]oxy}ethyl)azanium
hmdb:HMDB08757 secondary/obsolete/fantasy identifier