CHEBI:31814 - Melinamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Melinamide
ChEBI ID CHEBI:31814
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formulae C26H41NO
C26H41NO
Net Charge 0
Average Mass 383.611
Monoisotopic Mass 383.319
InChI InChI=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-
InChIKey RWIUTHWKQHRQNP-NQLNTKRDSA-N
SMILES N(C(CCCCCCC/C=C\C/C=C\CCCCC)=O)C(C=1C=CC=CC1)C
ChEBI Ontology
Outgoing Melinamide (CHEBI:31814) is a organic molecular entity (CHEBI:50860)
Synonyms Sources
DL-alpha-Methylbenzyl linoleamide DrugCentral
Melinamide KEGG COMPOUND
Manual Xrefs Databases
1674 DrugCentral
D01202 KEGG DRUG
View more database links
Registry Number Type Source
14417-88-0 CAS Registry Number KEGG COMPOUND
Last Modified
22 February 2017