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	LMSP03039AGI
Common Name	PI-Cer(d14:1(8E)/16:1(7Z))
Systematic Name	N-(7Z-hexadecenoyl)-8E-tetradecasphingenine-1-phospho-(1'-myo-inositol)
Synonyms	-
Exact Mass	721.4530 (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	C36H68NO11P
Category	Sphingolipids [SP]
Main Class	Phosphosphingolipids [SP03]
Sub Class	Ceramide phosphoinositols [SP0303]
PubChem Compound ID (CID)	-
InChIKey	HNUBCNAHZQTHMM-YQTLPLPBSA-N
InChI	InChI=1S/C36H68NO11P/c1-3-5-7-9-11-13-14-15-16-18-20-22-24-26-30(39)37-28(29(38) 25-23-21-19-17-12-10-8-6-4-2)27-47-49(45,46)48-36-34(43)32(41)31(40)33(42)35(36) 44/h12,15-17,28-29,31-36,38,40-44H,3-11,13-14,18-27H2,1-2H3,(H,37,39)(H,45,46)/b 16-15-,17-12+/t28-,29+,31?,32+,33?,34?,35?,36+/m0/s1
SMILES	[C@](COP(=O)(O)O[C@@H]1C(O)[C@H](O)C(O)C(O)C1O)([H])(NC(CCCCC/C=C\CCCCCCCC)=O)[C @]([H])(O)CCCC/C=C/CCCCC
MS Spectra	-
Status	Active (generated by computational methods)