Feedback

1-palmitoyl-2-(9Z-heptadecenoyl)-sn-glycero-3-phosphocholine

Properties

Image

Occurences in reactions

MNX_ID

MNXM69302

	#reac
in my sandbox	0
in MNXref (generic)	0
in models (compartimentalized)	0

formula

C₄₁H₈₀NO₈P

charge

mass

745.56216

reference

chebi:84577

InChIKey

ASFWPRURQHKRSL-DJEJVYNPSA-N

InChI

InChI=1S/C41H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3,4)5)37-47-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h18,20,39H,6-17,19,21-38H2,1-5H3/b20-18-/t39-/m1/s1

SMILES

CCCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:84577 chebi:84577	1-palmitoyl-2-(9Z-heptadecenoyl)-sn-glycero-3-phosphocholine (2R)-2-[(9Z)-heptadec-9-enoyloxy]-3-(hexadecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate 1-hexadecanoyl-2-(9Z-heptadecenoyl)-sn-glycero-3-phosphocholine PC(16:0/17:1(9Z)) PC(16:0/17:1)
lipidmaps:LMGP01010571 lipidmapsM:LMGP01010571	PC(16:0/17:1(9Z)) 1-hexadecanoyl-2-(9Z-heptadecenoyl)-sn-glycero-3-phosphocholine PC 33:1 PC(16:0/17:1) PC(16:0_17:1) PC(33:1)