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	LMGP07019F6F
Common Name	PIP[4'](16:1(7Z)/11:0)
Systematic Name	1-(7Z-hexadecenoyl)-2-undecanoyl-sn-glycero-3-phosphoinositol-4-phosphate
Synonyms	PIP[4'](27:1); PIP(11:0_16:1)
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	RNNSHPABXPMMHU-HFTCGHAQSA-N
InChI	InChI=1S/C36H68O16P2/c1-3-5-7-9-11-13-14-15-16-17-19-20-22-24-29(37)48-26-28(50- 30(38)25-23-21-18-12-10-8-6-4-2)27-49-54(46,47)52-36-33(41)31(39)35(32(40)34(36) 42)51-53(43,44)45/h15-16,28,31-36,39-42H,3-14,17-27H2,1-2H3,(H,46,47)(H2,43,44,4 5)/b16-15-/t28-,31+,32?,33?,34?,35?,36-/m1/s1
SMILES	[C@]([H])(OC(CCCCCCCCCC)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](O)C(OP(=O)(O)O)C(O)C1O)C OC(CCCCC/C=C\CCCCCCCC)=O
MS Spectra	-
Status	Active (generated by computational methods)