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CHEBI:223408 - Termstrin C

ChEBI IDCHEBI:223408
ChEBI NameTermstrin C
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SubmitterMetaboLights
DownloadsMolfile
FormulaC20H16O8
Net Charge0
Average Mass384.340
Monoisotopic Mass384.08452
SMILESCOc1cc2c(c(O)c1[C@@H]1OC(=O)C[C@]1(C)O)C(=O)c1cccc(O)c1C2=O
InChIInChI=1S/C20H16O8/c1-20(26)7-12(22)28-19(20)15-11(27-2)6-9-14(18(15)25)16(23)8-4-3-5-10(21)13(8)17(9)24/h3-6,19,21,25-26H,7H2,1-2H3/t19-,20-/m0/s1
InChIKeyXJMPTWOBMLPYBC-PMACEKPBSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (32533072)
ChEBI Ontology
Outgoing Relation(s)
Termstrin C (CHEBI:223408) is a anthraquinone (CHEBI:22580)
IUPAC Name 
1,5-dihydroxy-2-[(2S,3S)-3-hydroxy-3-methyl-5-oxooxolan-2-yl]-3-methoxyanthracene-9,10-dione