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	LMGP06039DDR
Common Name	PI(P-14:0/17:1(9Z))
Systematic Name	1-(1Z-tetradecenyl)-2-(9Z-heptadecenoyl)-sn-glycero-3-phosphoinositol
Synonyms	PI(P-31:1); PI(P-14:0/17:1)
Exact Mass	778.4996 (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	C40H75O12P
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoinositols [GP06]
Sub Class	1-(1Z-alkenyl),2-acylglycerophosphoinositols [GP0603]
PubChem Compound ID (CID)	-
InChIKey	GHWZNAPJKDSVAD-CWFJWRTASA-N
InChI	InChI=1S/C40H75O12P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-34(41)51-33(31-4 9-30-28-26-24-22-20-16-14-12-10-8-6-4-2)32-50-53(47,48)52-40-38(45)36(43)35(42)3 7(44)39(40)46/h15,17,28,30,33,35-40,42-46H,3-14,16,18-27,29,31-32H2,1-2H3,(H,47, 48)/b17-15-,30-28-/t33-,35?,36-,37?,38?,39?,40-/m1/s1
SMILES	[C@]([H])(OC(CCCCCCC/C=C\CCCCCCC)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](O)C(O)C(O)C1O)C O/C=C\CCCCCCCCCCCC
MS Spectra	-      Predict MS/MS spectrum (Neg. mode)
Status	Active (generated by computational methods)