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CHEBI:206682 - Saliniquinone D

ChEBI IDCHEBI:206682
ChEBI NameSaliniquinone D
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SubmitterMetaboLights
DownloadsMolfile
FormulaC23H18O6
Net Charge0
Average Mass390.391
Monoisotopic Mass390.11034
SMILESCC/C=C(/C)c1cc(=O)c2c(CO)cc3c(c2o1)C(=O)c1c(O)cccc1C3=O
InChIInChI=1S/C23H18O6/c1-3-5-11(2)17-9-16(26)18-12(10-24)8-14-20(23(18)29-17)22(28)19-13(21(14)27)6-4-7-15(19)25/h4-9,24-25H,3,10H2,1-2H3/b11-5-
InChIKeyRIVWATJNTMXUNJ-WZUFQYTHSA-N
Species of MetaboliteComponentSourceComments
Salinispora arenicola (ncbitaxon:168697) - PubMed (24223427)
ChEBI Ontology
Outgoing Relation(s)
Saliniquinone D (CHEBI:206682) is a anthraquinone (CHEBI:22580)
IUPAC Name 
11-hydroxy-5-(hydroxymethyl)-2-[(Z)-pent-2-en-2-yl]naphtho[2,3-h]chromene-4,7,12-trione
Manual XrefsDatabases
27024900ChemSpider