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	LMGP06019AAF
Common Name	PI(10:0/14:1(9Z))
Systematic Name	1-decanoyl-2-(9Z-tetradecenoyl)-sn-glycero-3-phosphoinositol
Synonyms	PI(24:1); PI(10:0_14:1)
Exact Mass	696.3850 (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	C33H61O13P
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoinositols [GP06]
Sub Class	Diacylglycerophosphoinositols [GP0601]
PubChem Compound ID (CID)	-
InChIKey	DPXUARIBKNSPSP-LIZDLKAESA-N
InChI	InChI=1S/C33H61O13P/c1-3-5-7-9-11-12-13-14-16-18-20-22-27(35)45-25(23-43-26(34)2 1-19-17-15-10-8-6-4-2)24-44-47(41,42)46-33-31(39)29(37)28(36)30(38)32(33)40/h9,1 1,25,28-33,36-40H,3-8,10,12-24H2,1-2H3,(H,41,42)/b11-9-/t25-,28?,29-,30?,31?,32? ,33-/m1/s1
SMILES	[C@]([H])(OC(CCCCCCC/C=C\CCCC)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](O)C(O)C(O)C1O)COC( CCCCCCCCC)=O
MS Spectra	-      Predict MS/MS spectrum (Neg. mode)
Status	Active (generated by computational methods)