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1-[(9S,10R)-epoxy-octadecanoyl]-sn-glycero-3-phosphocholine

Properties

Image

Occurences in reactions

MNX_ID

MNXM163080

	#reac
in my sandbox	0
in MNXref (generic)	1
in models (compartimentalized)	1

formula

C₂₆H₅₂NO₈P

charge

mass

537.34305

reference

chebi:132278

InChIKey

UURNKRUZAWHJOR-SDHSZQHLSA-N

InChI

InChI=1S/C26H52NO8P/c1-5-6-7-8-10-13-16-24-25(35-24)17-14-11-9-12-15-18-26(29)32-21-23(28)22-34-36(30,31)33-20-19-27(2,3)4/h23-25,28H,5-22H2,1-4H3/t23-,24-,25+/m1/s1

SMILES

CCCCCCCC[C@H]1O[C@H]1CCCCCCCC(=O)OC[C@@H](O)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:132278 chebi:132278	1-[(9S,10R)-epoxy-octadecanoyl]-sn-glycero-3-phosphocholine (2R)-2-hydroxy-3-({8-[(2S,3R)-3-octyloxiran-2-yl]octanoyl}oxy)propyl 2-(trimethylazaniumyl)ethyl phosphate 1-O-[(9S,10R)-epoxystearoyl]-sn-glycero-3-phosphocholine 1-[(9S,10R)-epoxyoctadecanoyl]-sn-glycero-3-phosphocholine 1-[(9S,10R)-epoxystearoyl]-sn-glycero-3-phosphocholine 1-[(9S,10R)-octadecanoyl]-sn-glycero-3-phosphocholine