1-(11E-octadecenoyl)-2-(17Z-hexacosenoyl)-sn-glycero-3-phospho-1D-myo-inositol-3,4-bisphosphate

Properties MNX_ID MNXM190436 formula C53H96O19P3 charge -5 mass 1130.239223 reference slm:000426362

InChIKey	XRRRECMSAYMUTK-AVXUSYCZSA-I
InChI	InChI=1S/C53H101O19P3/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-42-47(55)69-45(43-67-46(54)41-39-37-35-33-31-29-27-18-16-14-12-10-8-6-4-2)44-68-75(65,66)72-51-48(56)49(57)52(70-73(59,60)61)53(50(51)58)71-74(62,63)64/h14,16-17,19,45,48-53,56-58H,3-13,15,18,20-44H2,1-2H3,(H,65,66)(H2,59,60,61)(H2,62,63,64)/p-5/b16-14+,19-17-/t45-,48-,49-,50+,51+,52+,53+/m1/s1
SMILES	CCCCCCCC\C=C/CCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC\C=C\CCCCCC)COP([O-])(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](OP([O-])([O-])=O)[C@@H](OP([O-])([O-])=O)[C@H]1O

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:000426362	1-(11E-octadecenoyl)-2-(17Z-hexacosenoyl)-sn-glycero-3-phospho-1D-myo-inositol-3,4-bisphosphate PIP2[3,4](18:1(11E)/26:1(17Z))