CHEBI:210977 - (-)-ganoapplanin

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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 (-)-ganoapplanin
ChEBI ID CHEBI:210977
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information No supplier information found for this compound.
Download Molfile XML SDF
Formula C24H20O10
Net Charge 0
Average Mass 468.414
Monoisotopic Mass 468.10565
InChI InChI=1S/C24H20O10/c1-30-21-23-9-31-20(29)22(23,7-6-14(23)27)8-24(34-21)18-11(26)3-4-12-17(18)16-13(33-24)5-2-10(25)15(16)19(28)32-12/h2-5,14,21,25-27H,6-9H2,1H3/t14-,21-,22+,23-,24+/m1/s1
InChIKey ALBCWJCDEWHIEL-RAEJBKIPSA-N
SMILES O=C1OC2=C3C(=C(O)C=C2)[C@]4(O[C@@H](OC)[C@]56[C@H](O)CC[C@]6(C4)C(=O)OC5)OC=7C3=C1C(O)=CC7
Metabolite of Species Details
Ganoderma applanatum (NCBI:txid29884) See: PubMed
ChEBI Ontology
Outgoing (-)-ganoapplanin (CHEBI:210977) is a coumarins (CHEBI:23403)
IUPAC Name
(1'S,2'R,6'R,10S,10'R)-5,10',12-trihydroxy-2'-methoxyspiro[2,9-dioxatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),4,6,8(16),11,13-hexaene-10,4'-3,8-dioxatricyclo[4.3.3.01,6]dodecane]-3,7'-dione
Manual Xref Database
78441492 ChemSpider
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