1-(11E-octadecenoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phospho-1D-myo-inositol-3-phosphate

Properties MNX_ID MNXM191268 formula C49H81O16P2 charge -3 mass 988.105362 reference slm:000451974

InChIKey	GXYGGZPNZSDNRI-BMRXYLNUSA-K
InChI	InChI=1S/C49H84O16P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(51)63-41(39-61-42(50)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2)40-62-67(59,60)65-49-46(54)44(52)45(53)48(47(49)55)64-66(56,57)58/h5,7,11,13-14,16-17,19,21-22,26,28,41,44-49,52-55H,3-4,6,8-10,12,15,18,20,23-25,27,29-40H2,1-2H3,(H,59,60)(H2,56,57,58)/p-3/b7-5-,13-11-,16-14+,19-17-,22-21-,28-26-/t41-,44+,45+,46-,47-,48-,49+/m1/s1
SMILES	CCCCCC\C=C\CCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](OP([O-])([O-])=O)[C@H]1O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC

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:000451974	1-(11E-octadecenoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phospho-1D-myo-inositol-3-phosphate PIP[3](18:1(11E)/22:5(7Z,10Z,13Z,16Z,19Z))