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CHEBI:209767 - Monapinone C

ChEBI IDCHEBI:209767
ChEBI NameMonapinone C
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SubmitterMetaboLights
DownloadsMolfile
FormulaC23H30O9
Net Charge0
Average Mass450.484
Monoisotopic Mass450.18898
SMILESCOc1cc(O)c2c(O)c3c(cc2c1)C[C@@H](CC(O)CC(O)CC(O)CC(C)O)OC3=O
InChIInChI=1S/C23H30O9/c1-11(24)3-14(25)7-15(26)8-16(27)9-18-6-13-4-12-5-17(31-2)10-19(28)20(12)22(29)21(13)23(30)32-18/h4-5,10-11,14-16,18,24-29H,3,6-9H2,1-2H3/t11?,14?,15?,16?,18-/m0/s1
InChIKeyCSZSHBYJZUVYDB-VKFUNQEBSA-N
Species of MetaboliteComponentSourceComments
Penicillium (ncbitaxon:5073) - PubMed (21610716)
ChEBI Ontology
Outgoing Relation(s)
Monapinone C (CHEBI:209767) is a organic heterotricyclic compound (CHEBI:26979)
Monapinone C (CHEBI:209767) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
(3S)-9,10-dihydroxy-7-methoxy-3-(2,4,6,8-tetrahydroxynonyl)-3,4-dihydrobenzo[g]isochromen-1-one
Manual XrefsDatabases
28288897ChemSpider