Feedback

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

PropertiesImageOccurences in reactions
MNX_IDMNXM70340Image of MNXM70340
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC45H90NO8P
charge0
mass803.64041
referenceslm:000012807
InChIKeyAAQYYLOZSPSSEX-VZUYHUTRSA-N
InChIInChI=1S/C45H90NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-28-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3,4)5)54-45(48)38-36-34-32-30-27-19-17-15-13-11-9-7-2/h43H,6-42H2,1-5H3/t43-/m1/s1
SMILESCCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](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
SLM:000012807
slm:000012807
1-docosanoyl-2-pentadecanoyl-sn-glycero-3-phosphocholine
PC(22:0/15:0)
Phosphatidylcholine (22:0/15:0)
hmdb:HMDB0008527 PC(22:0/15:0)
(2-{[(2R)-3-(docosanoyloxy)-2-(pentadecanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
1-Behenoyl-2-pentadecanoyl-sn-glycero-3-phosphocholine
1-Docosanoyl-2-pentadecanoyl-sn-glycero-3-phosphocholine
GPCho(22:0/15:0)
GPCho(37:0)
Lecithin
PC(37:0)
Phosphatidylcholine(22:0/15:0)
Phosphatidylcholine(37:0)
lecithin
lipidmaps:LMGP01011981
lipidmapsM:LMGP01011981
PC(22:0/15:0)
1-docosanoyl-2-pentadecanoyl-glycero-3-phosphocholine
PC 37:0
PC(15:0_22:0)
PC(37:0)
hmdb:HMDB08527 secondary/obsolete/fantasy identifier