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CHEBI:201205 - Saliniquinone A

ChEBI IDCHEBI:201205
ChEBI NameSaliniquinone A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC23H16O7
Net Charge0
Average Mass404.374
Monoisotopic Mass404.08960
SMILESC=C[C@H]1O[C@@]1(C)c1cc(=O)c2c(CO)cc3c(c2o1)C(=O)c1c(O)cccc1C3=O
InChIInChI=1S/C23H16O7/c1-3-15-23(2,30-15)16-8-14(26)17-10(9-24)7-12-19(22(17)29-16)21(28)18-11(20(12)27)5-4-6-13(18)25/h3-8,15,24-25H,1,9H2,2H3/t15-,23-/m1/s1
InChIKeyAJZFEBJQAMXICU-IQMFZBJNSA-N
Species of MetaboliteComponentSourceComments
Salinispora arenicola (ncbitaxon:168697) - PubMed (24223427)
ChEBI Ontology
Outgoing Relation(s)
Saliniquinone A (CHEBI:201205) is a anthraquinone (CHEBI:22580)
IUPAC Name 
2-[(2R,3R)-3-ethenyl-2-methyloxiran-2-yl]-11-hydroxy-5-(hydroxymethyl)naphtho[2,3-h]chromene-4,7,12-trione
Manual XrefsDatabases
27024897ChemSpider