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CHEBI:220979 - Benaphthamycin

ChEBI IDCHEBI:220979
ChEBI NameBenaphthamycin
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SubmitterMetaboLights
DownloadsMolfile
FormulaC27H20O10
Net Charge0
Average Mass504.447
Monoisotopic Mass504.10565
SMILESCOc1c2c(c(O)c3c1[C@@H](O)Cc1cc4c(c(O)c1-3)C(=O)O[C@@H](C)[C@H]4O)C(=O)c1cccc(O)c1C2=O
InChIInChI=1S/C27H20O10/c1-8-21(30)11-6-9-7-13(29)17-18(14(9)23(32)16(11)27(35)37-8)25(34)19-20(26(17)36-2)24(33)15-10(22(19)31)4-3-5-12(15)28/h3-6,8,13,21,28-30,32,34H,7H2,1-2H3/t8-,13-,21+/m0/s1
InChIKeyQCBIMYUNMRBERF-COMALLGBSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (9360629)
ChEBI Ontology
Outgoing Relation(s)
Benaphthamycin (CHEBI:220979) is a quinone (CHEBI:36141)
Benaphthamycin (CHEBI:220979) is a tetracenes (CHEBI:51270)
IUPAC Name 
(7S,8S,13S)-3,8,13,19,26-pentahydroxy-15-methoxy-7-methyl-6-oxahexacyclo[12.12.0.02,11.04,9.016,25.018,23]hexacosa-1(14),2,4(9),10,15,18(23),19,21,25-nonaene-5,17,24-trione
Manual XrefsDatabases
78442884ChemSpider