1-(11E-octadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycero-3-phospho-1D-myo-inositol-3,4,5-trisphosphate

Properties MNX_ID MNXM191073 formula C45H75O22P4 charge -7 mass 1091.958844 reference slm:000439171

InChIKey	AEBRACYFIOSXEO-QHFYNPLTSA-G
InChI	InChI=1S/C45H82O22P4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)61-35-37(63-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)36-62-71(59,60)67-42-40(48)43(64-68(50,51)52)45(66-70(56,57)58)44(41(42)49)65-69(53,54)55/h12-15,18,20,24,26,37,40-45,48-49H,3-11,16-17,19,21-23,25,27-36H2,1-2H3,(H,59,60)(H2,50,51,52)(H2,53,54,55)(H2,56,57,58)/p-7/b14-12-,15-13+,20-18-,26-24-/t37-,40+,41+,42-,43+,44-,45-/m1/s1
SMILES	CCCCCC\C=C\CCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)O[C@@H]1[C@H](O)[C@H](OP([O-])([O-])=O)[C@@H](OP([O-])([O-])=O)[C@H](OP([O-])([O-])=O)[C@H]1O)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:000439171	1-(11E-octadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycero-3-phospho-1D-myo-inositol-3,4,5-trisphosphate PIP3[3,4,5](18:1(11E)/18:3(6Z,9Z,12Z))