1-(11E-octadecenoyl)-2-(6Z-hexadecenoyl)-sn-glycero-3-phospho-L-serine

Properties MNX_ID MNXM191144 formula C40H73NO10P charge -1 mass 758.982121 reference slm:000001545

InChIKey	JGVQDSVZECHWNO-CAAZKAPCSA-M
InChI	InChI=1S/C40H74NO10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h13,15,22,24,36-37H,3-12,14,16-21,23,25-35,41H2,1-2H3,(H,44,45)(H,46,47)/p-1/b15-13+,24-22-/t36-,37+/m1/s1
SMILES	CCCCCCCCC\C=C/CCCCC(=O)O[C@H](COC(=O)CCCCCCCCC\C=C\CCCCCC)COP([O-])(=O)OC[C@H]([NH3+])C([O-])=O

Occurences in reactions

	#reac
Distinct reactions in my sandbox	0
Distinct generic reactions in MNXref	0
Distinct compatimentalized reactions in models	0

Similar chemical compounds in external resources

Identifier	Description
slm:000001545	1-(11E-octadecenoyl)-2-(6Z-hexadecenoyl)-sn-glycero-3-phospho-L-serine PS(18:1(11E)/16:1(6Z)) Phosphatidylserine (18:1(11E)/16:1(6Z))