CHEBI:216602 - Enamidin

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Enamidin
ChEBI ID CHEBI:216602
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C8H13NO4
Net Charge 0
Average Mass 187.195
Monoisotopic Mass 187.08446
InChI InChI=1S/C8H13NO4/c1-5(2)7(12)8(13)9-4-3-6(10)11/h3-5,7,12H,1-2H3,(H,9,13)(H,10,11)/b4-3-/t7-/m0/s1
InChIKey JCLNWNFESHZPQU-AVALRIAPSA-N
SMILES O=C(O)/C=C\NC(=O)[C@@H](O)C(C)C
Metabolite of Species Details
Diaporthe (NCBI:txid36922) See: PubMed
ChEBI Ontology
Outgoing Enamidin (CHEBI:216602) has functional parent acrylic acid (CHEBI:18308)
Enamidin (CHEBI:216602) is a olefinic compound (CHEBI:78840)
IUPAC Name
(Z)-3-[(2-hydroxy-3-methylbutanoyl)amino]prop-2-enoic acid
Manual Xref Database
78434880 ChemSpider
View more database links