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CHEBI:226163 - Murayaquinone C

ChEBI IDCHEBI:226163
ChEBI NameMurayaquinone C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC26H20N2O7
Net Charge0
Average Mass472.453
Monoisotopic Mass472.12705
SMILESCCC(=NNc1ccccc1C(=O)O)C(=O)c1cc2c(c(O)c1C)C(=O)C(=O)c1c(O)cccc1-2
InChIInChI=1S/C26H20N2O7/c1-3-17(27-28-18-9-5-4-7-14(18)26(34)35)23(31)15-11-16-13-8-6-10-19(29)20(13)24(32)25(33)21(16)22(30)12(15)2/h4-11,28-30H,3H2,1-2H3,(H,34,35)
InChIKeyOVLSTPLMOYWUTP-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - DOI (10.1016/j.tetlet.2019.05.048)
Roles Classification
Biological Role:
xenobiotic  A xenobiotic (Greek, xenos "foreign"; bios "life") is a compound that is foreign to a living organism. Principal xenobiotics include: drugs, carcinogens and various compounds that have been introduced into the environment by artificial means.
ChEBI Ontology
Outgoing Relation(s)
Murayaquinone C (CHEBI:226163) is a phenanthrenes (CHEBI:25961)
IUPAC Name 
2-[2-[1-(1,8-dihydroxy-2-methyl-9,10-dioxophenanthren-3-yl)-1-oxobutan-2-ylidene]hydrazinyl]benzoic acid