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CHEBI:208379 - Auxarthrol G

ChEBI IDCHEBI:208379
ChEBI NameAuxarthrol G
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SubmitterMetaboLights
DownloadsMolfile
FormulaC16H17ClO8
Net Charge0
Average Mass372.757
Monoisotopic Mass372.06120
SMILESCOc1cc(O)c2c(c1)C(=O)[C@]1(O)C[C@](C)(O)[C@H](O)[C@H](O)[C@@]1(Cl)C2=O
InChIInChI=1S/C16H17ClO8/c1-14(23)5-15(24)10(19)7-3-6(25-2)4-8(18)9(7)11(20)16(15,17)13(22)12(14)21/h3-4,12-13,18,21-24H,5H2,1-2H3/t12-,13+,14+,15-,16+/m1/s1
InChIKeyRBPSSDLVHWILDF-CWVYHPPDSA-N
Species of MetaboliteComponentSourceComments
Sporendonema casei (ncbitaxon:1158108) - PubMed (31167439)
ChEBI Ontology
Outgoing Relation(s)
Auxarthrol G (CHEBI:208379) is a hydroxyanthraquinones (CHEBI:37485)
IUPAC Name 
(1S,2R,3S,4aR,9aS)-9a-chloro-1,2,3,4a,8-pentahydroxy-6-methoxy-3-methyl-2,4-dihydro-1H-anthracene-9,10-dione
Manual XrefsDatabases
76117773ChemSpider