CHEBI:224893 - Vegfrecine

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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 Vegfrecine
ChEBI ID CHEBI:224893
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C13H11N3O4
Net Charge 0
Average Mass 273.248
Monoisotopic Mass 273.07496
InChI InChI=1S/C13H11N3O4/c14-11-9(18)5-7(12(19)10(11)13(15)20)16-6-3-1-2-4-8(6)17/h1-5,14,16-17,19H,(H2,15,20)
InChIKey SEONSXGJDVCLRR-UHFFFAOYSA-N
SMILES O=C1C(=N)C(=C(O)C(=C1)NC2=C(O)C=CC=C2)C(=O)N
Metabolite of Species Details
Streptomycesspecies MK931-CF8 (NCBI:txid1127329) See: PubMed
ChEBI Ontology
Outgoing Vegfrecine (CHEBI:224893) is a quinone imine (CHEBI:50193)
IUPAC Name
2-hydroxy-3-(2-hydroxyanilino)-6-imino-5-oxocyclohexa-1,3-diene-1-carboxamide
Manual Xref Database
78435049 ChemSpider
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