1-(11E-octadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycero-3-phospho-L-serine

Properties MNX_ID MNXM191080 formula C42H73NO10P charge -1 mass 783.003521 reference slm:000001544

InChIKey	TYZQDFINICOLFU-MOKULLFKSA-M
InChI	InChI=1S/C42H74NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12-15,18,20,24,26,38-39H,3-11,16-17,19,21-23,25,27-37,43H2,1-2H3,(H,46,47)(H,48,49)/p-1/b14-12-,15-13+,20-18-,26-24-/t38-,39+/m1/s1
SMILES	CCCCCC\C=C\CCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OC[C@H]([NH3+])C([O-])=O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC

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:000001544	1-(11E-octadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycero-3-phospho-L-serine PS(18:1(11E)/18:3(6Z,9Z,12Z)) Phosphatidylserine (18:1(11E)/18:3(6Z,9Z,12Z))