CHEBI:204935 - (-)-cochlearol A

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name (-)-cochlearol A
ChEBI ID CHEBI:204935
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information ZINC000004097885
Download Molfile XML SDF
Formula C15H14O7
Net Charge 0
Average Mass 306.270
Monoisotopic Mass 306.07395
InChI InChI=1S/C15H14O7/c16-7-1-2-8(17)12-11(7)9(18)5-14(13(19)20)4-3-10-21-6-15(12,14)22-10/h1-2,10,16-17H,3-6H2,(H,19,20)/t10-,14-,15+/m0/s1
InChIKey APQUUNCMRUQJLX-NZVBXONLSA-N
SMILES O=C1C2=C(O)C=CC(=C2[C@@]34O[C@@H](CC[C@]3(C1)C(=O)O)OC4)O
Metabolite of Species Details
Ganoderma (NCBI:txid5314) See: PubMed
ChEBI Ontology
Outgoing (-)-cochlearol A (CHEBI:204935) is a organic heterotricyclic compound (CHEBI:26979)
(-)-cochlearol A (CHEBI:204935) is a organooxygen compound (CHEBI:36963)
IUPAC Name
(1R,10R,13S)-3,6-dihydroxy-8-oxo-14,16-dioxatetracyclo[11.2.1.01,10.02,7]hexadeca-2,4,6-triene-10-carboxylic acid
Manual Xref Database
78441028 ChemSpider
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