CHEBI:214443 - (+)-1,3,6,8-Tetrahydroxy-2-[(1R)-1-hydro

ChEBI IDCHEBI:214443
ChEBI Name(+)-1,3,6,8-Tetrahydroxy-2-[(1R)-1-hydro
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC16H12O7
Net Charge0
Average Mass316.265
Monoisotopic Mass316.05830
SMILESC[C@@H](O)c1c(O)cc2c(c1O)C(=O)c1c(O)cc(O)cc1C2=O
InChIInChI=1S/C16H12O7/c1-5(17)11-10(20)4-8-13(15(11)22)16(23)12-7(14(8)21)2-6(18)3-9(12)19/h2-5,17-20,22H,1H3/t5-/m1/s1
InChIKeyUAXWQASUOFZAIW-RXMQYKEDSA-N
Species of MetaboliteComponentSourceComments
Microsphaeropsisspecies (ncbitaxon:1874263) - DOI (10.1021/np9905259)
ChEBI Ontology
Outgoing Relation(s)
(+)-1,3,6,8-Tetrahydroxy-2-[(1R)-1-hydro (CHEBI:214443) is a hydroxyanthraquinones (CHEBI:37485)
IUPAC Name 
1,3,6,8-tetrahydroxy-2-[(1R)-1-hydroxyethyl]anthracene-9,10-dione
Manual XrefsDatabases
8216993ChemSpider