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	LMGP06039DDO
Common Name	PI(P-14:0/16:1(7Z))
Systematic Name	1-(1Z-tetradecenyl)-2-(7Z-hexadecenoyl)-sn-glycero-3-phosphoinositol
Synonyms	PI(P-30:1); PI(P-14:0/16:1)
Exact Mass	764.4840 (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	C39H73O12P
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoinositols [GP06]
Sub Class	1-(1Z-alkenyl),2-acylglycerophosphoinositols [GP0603]
PubChem Compound ID (CID)	-
InChIKey	KLYUHSOTOCKHBS-RDFLKXBBSA-N
InChI	InChI=1S/C39H73O12P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-33(40)50-32(30-48-2 9-27-25-23-21-19-16-14-12-10-8-6-4-2)31-49-52(46,47)51-39-37(44)35(42)34(41)36(4 3)38(39)45/h17-18,27,29,32,34-39,41-45H,3-16,19-26,28,30-31H2,1-2H3,(H,46,47)/b1 8-17-,29-27-/t32-,34?,35-,36?,37?,38?,39-/m1/s1
SMILES	[C@]([H])(OC(CCCCC/C=C\CCCCCCCC)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](O)C(O)C(O)C1O)CO /C=C\CCCCCCCCCCCC
MS Spectra	-      Predict MS/MS spectrum (Neg. mode)
Status	Active (generated by computational methods)