CHEBI:52512 - olivin

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ChEBI Name olivin
ChEBI ID CHEBI:52512
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Colin Batchelor
Supplier Information
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Formula C20H22O9
Net Charge 0
Average Mass 406.38330
Monoisotopic Mass 406.12638
InChI InChI=1S/C20H22O9/c1-7(21)15(24)19(28)20(29-2)11-5-9-3-8-4-10(22)6-12(23)13(8)17(26)14(9)18(27)16(11)25/h3-4,6-7,11,15-16,20-26H,5H2,1-2H3/t7-,11-,15+,16+,20+/m1/s1
InChIKey PIHTXGRVQBTVRE-KFYAXVMHSA-N
SMILES [H][C@]1(Cc2cc3cc(O)cc(O)c3c(O)c2C(=O)[C@H]1O)[C@H](OC)C(=O)[C@@H](O)[C@@H](C)O
Roles Classification
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing olivin (CHEBI:52512) has role metabolite (CHEBI:25212)
olivin (CHEBI:52512) is a anthracenone (CHEBI:146281)
olivin (CHEBI:52512) is a decaketide (CHEBI:48128)
olivin (CHEBI:52512) is a secondary α-hydroxy ketone (CHEBI:2468)
IUPAC Name
(1S)-5-deoxy-1-O-methyl-1-C-[(2R,3S)-3,5,7,10-tetrahydroxy-4-oxo-1,2,3,4-tetrahydroanthracen-2-yl]-D-xylulose
Registry Numbers Types Sources
2067481 Beilstein Registry Number Beilstein
6680-06-4 CAS Registry Number ChemIDplus
Last Modified
09 March 2020