CHEBI:223249 - 1-hydroxy-7-oxolavanducyanin

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 1-hydroxy-7-oxolavanducyanin
ChEBI ID CHEBI:223249
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C22H24N2O2
Net Charge 0
Average Mass 348.446
Monoisotopic Mass 348.18378
InChI InChI=1S/C22H24N2O2/c1-14-12-22(2,3)10-9-15(14)13-24-18-5-4-6-20(26)21(18)23-17-8-7-16(25)11-19(17)24/h4-8,11,26H,9-10,12-13H2,1-3H3
InChIKey IPIYHZBPBMFYMX-UHFFFAOYSA-N
SMILES O=C1C=C2N(C3=C(C(O)=CC=C3)N=C2C=C1)CC4=C(CC(C)(C)CC4)C
Metabolite of Species Details
Streptomyces (NCBI:txid1883) See: PubMed
ChEBI Ontology
Outgoing 1-hydroxy-7-oxolavanducyanin (CHEBI:223249) is a phenazines (CHEBI:39201)
IUPAC Name
6-hydroxy-10-[(2,4,4-trimethylcyclohexen-1-yl)methyl]phenazin-2-one