CHEBI:204267 - Altersolanol O

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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 Altersolanol O
ChEBI ID CHEBI:204267
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C16H16O9
Net Charge 0
Average Mass 352.295
Monoisotopic Mass 352.07943
InChI InChI=1S/C16H16O9/c1-14(23)11(20)12(21)15-10(19)8-6(3-5(24-2)4-7(8)17)9(18)16(15,25-15)13(14)22/h3-4,11-13,17,20-23H,1-2H3/t11-,12-,13+,14-,15?,16?/m0/s1
InChIKey IGQRNPSFVHAGKN-CROFZZMPSA-N
SMILES O=C1C2=C(O)C=C(OC)C=C2C(=O)C34C1(O3)[C@@H](O)[C@H](O)[C@@]([C@H]4O)(O)C
Metabolite of Species Details
Alternariaspecies XZSBG-1 (NCBI:txid870234) See: PubMed
ChEBI Ontology
Outgoing Altersolanol O (CHEBI:204267) is a hydroxyanthraquinones (CHEBI:37485)
IUPAC Name
(11R,12S,13S,14S)-4,11,12,13,14-pentahydroxy-6-methoxy-12-methyl-15-oxatetracyclo[8.4.1.01,10.03,8]pentadeca-3(8),4,6-triene-2,9-dione
Manual Xref Database
78437113 ChemSpider
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