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	LMSP03029B1U
Common Name	PE-Cer(d18:2(4E,14Z)/10:0(2OH[R]))
Systematic Name	N-(2R-hydroxydecanoyl)-4E,14Z-sphingadienine-1-phosphoethanolamine
Synonyms	PE-Cer(d28:2h); PE-Cer(d18:2/10:0h)
Exact Mass	590.4060 (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	C30H59N2O7P
Category	Sphingolipids [SP]
Main Class	Phosphosphingolipids [SP03]
Sub Class	Ceramide phosphoethanolamines [SP0302]
PubChem Compound ID (CID)	-
InChIKey	RUVCDUVYXFVFBN-NRVKCXSHSA-N
InChI	InChI=1S/C30H59N2O7P/c1-3-5-7-9-11-12-13-14-15-16-17-19-20-22-28(33)27(26-39-40( 36,37)38-25-24-31)32-30(35)29(34)23-21-18-10-8-6-4-2/h7,9,20,22,27-29,33-34H,3-6 ,8,10-19,21,23-26,31H2,1-2H3,(H,32,35)(H,36,37)/b9-7-,22-20+/t27-,28+,29+/m0/s1
SMILES	[C@](COP(=O)(O)OCCN)([H])(NC([C@H](O)CCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCC/C=C\C CC
MS Spectra	-
Status	Active (generated by computational methods)