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	LMSP02019AUV
Common Name	Cer(d15:2(4E,8E)/15:1(9Z))
Systematic Name	N-(9Z-pentadecenoyl)-4E,8E-pentadecasphingadienine
Synonyms	-
Exact Mass	477.4182 (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	C30H55NO3
Category	Sphingolipids [SP]
Main Class	Ceramides [SP02]
Sub Class	N-acylsphingosines (ceramides) [SP0201]
PubChem Compound ID (CID)	-
InChIKey	YRIKAKOZKZZFRC-SNAWMOPRSA-N
InChI	InChI=1S/C30H55NO3/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-30(34)31-28(27-32)29(33 )25-23-21-19-17-14-12-10-8-6-4-2/h11,13-14,17,23,25,28-29,32-33H,3-10,12,15-16,1 8-22,24,26-27H2,1-2H3,(H,31,34)/b13-11-,17-14+,25-23+/t28-,29+/m0/s1
SMILES	[C@](CO)([H])(NC(CCCCCCC/C=C\CCCCC)=O)[C@]([H])(O)/C=C/CC/C=C/CCCCCC
MS Spectra	-      Predict MS/MS spectrum ([M-H]-)
Status	Active (generated by computational methods)