CHEBI:224169 - WS 009 B

ChEBI IDCHEBI:224169
ChEBI NameWS 009 B
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SubmitterMetaboLights
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FormulaC24H25NO11S
Net Charge0
Average Mass535.527
Monoisotopic Mass535.11483
SMILESCC(=O)NC(CSC12C(=O)c3c(O)cccc3C(=O)C1(O)C1(O)C(=O)C=C(C)CC1(O)CC2O)C(=O)O
InChIInChI=1S/C24H25NO11S/c1-10-6-15(28)23(35)21(34,7-10)8-16(29)22(37-9-13(20(32)33)25-11(2)26)19(31)17-12(4-3-5-14(17)27)18(30)24(22,23)36/h3-6,13,16,27,29,34-36H,7-9H2,1-2H3,(H,25,26)(H,32,33)
InChIKeyJTSMUTXXQIUBJR-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies (ncbitaxon:1931) - PubMed (1325433)
ChEBI Ontology
Outgoing Relation(s)
WS 009 B (CHEBI:224169) is a hydroxyanthraquinones (CHEBI:37485)
IUPAC Name 
3-[(4a,6,8,12a,12b-pentahydroxy-3-methyl-1,7,12-trioxo-5,6-dihydro-4H-benzo[a]anthracen-6a-yl)sulanyl]-2-acetamidopropanoic acid
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