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	LMGP20059AA0
Common Name	PI(10:0/20:4(5Z,7E,11Z,14Z)(9OH[S]))
Systematic Name	1-decanoyl-2-(9S-HETE)-sn-glycero-3-phosphoinositol
Synonyms	PI(30:4(OH)); PI(10:0/20:4(OH))
Exact Mass	790.4268 (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	C39H67O14P
Category	Glycerophospholipids [GP]
Main Class	Oxidized glycerophospholipids [GP20]
Sub Class	Oxidized glycerophosphoinositols [GP2005]
PubChem Compound ID (CID)	-
InChIKey	VNCUUKRSSUYNLQ-YRRLLXQDSA-N
InChI	InChI=1S/C39H67O14P/c1-3-5-7-9-11-12-14-16-20-24-30(40)25-21-17-15-19-23-27-33(4 2)52-31(28-50-32(41)26-22-18-13-10-8-6-4-2)29-51-54(48,49)53-39-37(46)35(44)34(4 3)36(45)38(39)47/h11-12,15-17,20-21,25,30-31,34-40,43-47H,3-10,13-14,18-19,22-24 ,26-29H2,1-2H3,(H,48,49)/b12-11-,17-15-,20-16-,25-21+/t30-,31+,34?,35+,36?,37?,3 8?,39+/m0/s1
SMILES	[C@]([H])(OC(CCC/C=C\C=C\[C@@H](O)C/C=C\C/C=C\CCCCC)=O)(COP(=O)(O)O[C@@H]1C(O)[C @H](O)C(O)C(O)C1O)COC(CCCCCCCCC)=O
MS Spectra	-
Status	Active (generated by computational methods)