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CHEBI:31814 - Melinamide

Default Structure
ChEBI IDCHEBI:31814
ChEBI NameMelinamide
Stars
Last Modified22 February 2017
DownloadsMolfile
FormulaC26H41NO
Net Charge0
Average Mass383.620
Monoisotopic Mass383.31881
SMILESCCCCC/C=C\C/C=C\CCCCCCCC(=O)NC(C)c1ccccc1
InChIInChI=1S/C26H41NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-26(28)27-24(2)25-21-18-17-19-22-25/h7-8,10-11,17-19,21-22,24H,3-6,9,12-16,20,23H2,1-2H3,(H,27,28)/b8-7-,11-10-
InChIKeyRWIUTHWKQHRQNP-NQLNTKRDSA-N
ChEBI Ontology
Outgoing Relation(s)
Melinamide (CHEBI:31814) is a organic molecular entity (CHEBI:50860)
Synonyms  Source
DL-alpha-Methylbenzyl linoleamideDrugCentral
MelinamideKEGG COMPOUND
Manual XrefsDatabases
1674DrugCentral
D01202KEGG DRUG
Registry NumbersSources
CAS:14417-88-0KEGG COMPOUND