In-Silico Structure database (LMISSD)

MDLMOL SDF CSV TSV MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM ID	LMGP07019K1T
Common Name	PIP[5'](12:0/15:1(9Z))
Systematic Name	1-dodecanoyl-2-(9Z-pentadecenoyl)-sn-glycero-3-phosphoinositol-5-phosphate
Synonyms	PIP[5'](27:1); PIP(12:0_15:1)
Exact Mass	818.3983 (neutral)    Calculate m/z: (Select m/z)[M+H]+ [M+H-H2O]+ [M.]+ [M+2H]2+ [M+3H]3+ [M+4H]4+ [M+K]+ [M+2K]2+ [M+2K-H]+ [M+Na]+ [M+2Na]2+ [M+2Na-H]+ [M+Li]+ [M+2Li]2+ [M+NH4]+ [M-H]- [M-2H]2- [M-3H]3- [M-4H]4- [M+Cl]- [M+OAc]- M(neutral)
Formula	C36H68O16P2
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoinositol monophosphates [GP07]
Sub Class	Diacylglycerophosphoinositol monophosphates [GP0701]
PubChem Compound ID (CID)	-
InChIKey	RUCFBEINJQCTHK-BGMOPBSOSA-N
InChI	InChI=1S/C36H68O16P2/c1-3-5-7-9-11-13-14-15-17-19-21-23-25-30(38)50-28(26-48-29( 37)24-22-20-18-16-12-10-8-6-4-2)27-49-54(46,47)52-36-33(41)31(39)32(40)35(34(36) 42)51-53(43,44)45/h11,13,28,31-36,39-42H,3-10,12,14-27H2,1-2H3,(H,46,47)(H2,43,4 4,45)/b13-11-/t28-,31-,32?,33?,34?,35?,36-/m1/s1
SMILES	[C@]([H])(OC(CCCCCCC/C=C\CCCCC)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](O)C(O)C(OP(=O)(O) O)C1O)COC(CCCCCCCCCCC)=O
MS Spectra	-
Status	Active (generated by computational methods)