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CHEBI:226382 - Hatomarubigin F

ChEBI IDCHEBI:226382
ChEBI NameHatomarubigin F
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC19H16O6
Net Charge0
Average Mass340.331
Monoisotopic Mass340.09469
SMILESC[C@H]1Cc2c(O)cc3c(c2[C@@H](O)C1)C(=O)c1c(O)ccc(O)c1C3=O
InChIInChI=1S/C19H16O6/c1-7-4-8-12(22)6-9-15(14(8)13(23)5-7)19(25)17-11(21)3-2-10(20)16(17)18(9)24/h2-3,6-7,13,20-23H,4-5H2,1H3/t7-,13-/m0/s1
InChIKeyNXMMIDHKNNDZHM-CPFSXVBKSA-N
Species of MetaboliteComponentSourceComments
Streptomyces lividans (ncbitaxon:1916) - PubMed (24129687)
Roles Classification
Biological Role:
bacterial metabolite  Any prokaryotic metabolite produced during a metabolic reaction in bacteria.
ChEBI Ontology
Outgoing Relation(s)
Hatomarubigin F (CHEBI:226382) is a angucycline (CHEBI:48130)
IUPAC Name 
(1S,3S)-1,5,8,11-tetrahydroxy-3-methyl-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione
Manual XrefsDatabases
59702369ChemSpider