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CHEBI:206721 - UCT1072M1

Default Structure
ChEBI IDCHEBI:206721
ChEBI NameUCT1072M1
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC18H12O8
Net Charge0
Average Mass356.286
Monoisotopic Mass356.05322
SMILESO=C1c2cc(O)cc(O)c2C(=O)c2c1cc1c(c2O)[C@@H]2[C@@H](OC[C@H]2O)O1
InChIInChI=1S/C18H12O8/c19-5-1-6-11(8(20)2-5)16(23)12-7(15(6)22)3-10-14(17(12)24)13-9(21)4-25-18(13)26-10/h1-3,9,13,18-21,24H,4H2/t9-,13-,18+/m1/s1
InChIKeyIFLIXVQEIAPBAO-YYBHTSLMSA-N
Species of MetaboliteComponentSourceComments
Aspergillusspecies (ncbitaxon:5065) - PubMed (10656578)
ChEBI Ontology
Outgoing Relation(s)
UCT1072M1 (CHEBI:206721) is a hydroxyanthraquinones (CHEBI:37485)
IUPAC Name 
(4S,5S,8S)-2,5,16,18-tetrahydroxy-7,9-dioxapentacyclo[10.8.0.03,10.04,8.014,19]icosa-1,3(10),11,14(19),15,17-hexaene-13,20-dione
Manual XrefsDatabases
8265121ChemSpider