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	LMGP06029AAH
Common Name	PI(O-14:0/15:1(9Z))
Systematic Name	1-tetradecyl-2-(9Z-pentadecenoyl)-sn-glycero-3-phosphoinositol
Synonyms	PI(O-29:1); PI(O-14:0/15:1)
Exact Mass	752.4840 (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	C38H73O12P
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoinositols [GP06]
Sub Class	1-alkyl,2-acylglycerophosphoinositols [GP0602]
PubChem Compound ID (CID)	-
InChIKey	PRGWXVQXFZLUIB-GPBGDGFKSA-N
InChI	InChI=1S/C38H73O12P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-32(39)49-31(29-47-28-2 6-24-22-20-18-16-14-12-10-8-6-4-2)30-48-51(45,46)50-38-36(43)34(41)33(40)35(42)3 7(38)44/h11,13,31,33-38,40-44H,3-10,12,14-30H2,1-2H3,(H,45,46)/b13-11-/t31-,33?, 34-,35?,36?,37?,38-/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(O)C1O)COC CCCCCCCCCCCCC
MS Spectra	-      Predict MS/MS spectrum (Neg. mode)
Status	Active (generated by computational methods)