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	LMSP02039AAN
Common Name	Cer(t14:0/15:1(9Z))
Systematic Name	N-(9Z-pentadecenoyl)-4R-hydroxytetradecasphinganine
Synonyms	-
Exact Mass	483.4288 (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	C29H57NO4
Category	Sphingolipids [SP]
Main Class	Ceramides [SP02]
Sub Class	N-acyl-4-hydroxysphinganines (phytoceramides) [SP0203]
PubChem Compound ID (CID)	-
InChIKey	FYOXSBMZDBOZML-OZENHPGVSA-N
InChI	InChI=1S/C29H57NO4/c1-3-5-7-9-11-13-14-15-16-18-20-22-24-28(33)30-26(25-31)29(34 )27(32)23-21-19-17-12-10-8-6-4-2/h11,13,26-27,29,31-32,34H,3-10,12,14-25H2,1-2H3 ,(H,30,33)/b13-11-/t26-,27+,29-/m0/s1
SMILES	[C@](CO)([H])(NC(CCCCCCC/C=C\CCCCC)=O)[C@]([H])(O)[C@H](O)CCCCCCCCCC
MS Spectra	-      Predict MS/MS spectrum ([M-H]-)
Status	Active (generated by computational methods)