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	LMSP03039AAV
Common Name	PI-Cer(d14:0/17:2(9Z,12Z))
Systematic Name	N-(9Z,12Z-heptadecadienoyl)-tetradecasphinganine-1-phospho-(1'-myo-inositol)
Synonyms	-
Exact Mass	735.4687 (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	C37H70NO11P
Category	Sphingolipids [SP]
Main Class	Phosphosphingolipids [SP03]
Sub Class	Ceramide phosphoinositols [SP0303]
PubChem Compound ID (CID)	-
InChIKey	GLLKEGULTODAPV-BRSFRZQLSA-N
InChI	InChI=1S/C37H70NO11P/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-27-31(40)38-29(30( 39)26-24-22-20-18-12-10-8-6-4-2)28-48-50(46,47)49-37-35(44)33(42)32(41)34(43)36( 37)45/h9,11,14-15,29-30,32-37,39,41-45H,3-8,10,12-13,16-28H2,1-2H3,(H,38,40)(H,4 6,47)/b11-9-,15-14-/t29-,30+,32?,33+,34?,35?,36?,37+/m0/s1
SMILES	[C@](COP(=O)(O)O[C@@H]1C(O)[C@H](O)C(O)C(O)C1O)([H])(NC(CCCCCCC/C=C\C/C=C\CCCC)= O)[C@]([H])(O)CCCCCCCCCCC
MS Spectra	-
Status	Active (generated by computational methods)