Search MNXref
SystemsX.ch
The Swiss Initiative in Systems Biology
 Feedback

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

PropertiesImageOccurences in reactions
MNX_IDMNXM69584Image of MNXM69584
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC50H100NO8P
charge0
mass873.71866
referencechebi:86212
InChIKeyJAGKNQMHXVLJKL-QSCHNALKSA-N
InChIInChI=1S/C50H100NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h48H,6-47H2,1-5H3/t48-/m1/s1
SMILESCCCCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
Parent-child relations graph
 Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
CHEBI:86212
chebi:86212 		1-octadecanoyl-2-tetracosanoyl-sn-glycero-3-phosphocholine
(2R)-3-(octadecanoyloxy)-2-(tetracosanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
1-Stearoyl-2-lignoceroyl-sn-glycero-3-phosphocholine
GPCho(18:0/24:0)
PC(18:0/24:0)
Phosphatidylcholine(18:0/24:0)
SLM:000013585
slm:000013585 		1-octadecanoyl-2-tetracosanoyl-sn-glycero-3-phosphocholine
PC(18:0/24:0)
Phosphatidylcholine (18:0/24:0)
hmdb:HMDB0008058 PC(18:0/24:0)
1-Octadecanoyl-2-tetracosanoyl-sn-glycero-3-phosphocholine
1-Stearoyl-2-lignoceroyl-sn-glycero-3-phosphocholine
GPCho(18:0/24:0)
GPCho(42:0)
Lecithin
PC(42:0)
Phosphatidylcholine(18:0/24:0)
Phosphatidylcholine(42:0)
lecithin
trimethyl(2-{[(2R)-3-(octadecanoyloxy)-2-(tetracosanoyloxy)propyl phosphonato]oxy}ethyl)azanium
lipidmaps:LMGP01010825
lipidmapsM:LMGP01010825 		PC(18:0/24:0)
1-octadecanoyl-2-tetracosanoyl-sn-glycero-3-phosphocholine
PC 42:0
PC(18:0_24:0)
PC(42:0)
hmdb:HMDB08058 secondary/obsolete/fantasy identifier