CHEBI:208355 - Stereumin U

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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 Stereumin U
ChEBI ID CHEBI:208355
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C15H22O5
Net Charge 0
Average Mass 282.336
Monoisotopic Mass 282.14672
InChI InChI=1S/C15H22O5/c1-8-6-14(18)15(19,9(2)7-20-14)11-10(8)4-5-13(3,17)12(11)16/h4-5,8,10-12,16-19H,2,6-7H2,1,3H3/t8-,10+,11+,12-,13+,14+,15+/m0/s1
InChIKey VYPRBOJHKULSRI-GEDYJJONSA-N
SMILES O1[C@@]2(O)[C@](O)([C@H]3[C@H](O)[C@](O)(C=C[C@@H]3[C@H](C2)C)C)C(C1)=C
Metabolite of Species Details
Stereum cf. sanguinolentum BCC 22926 (NCBI:txid1513716) See: PubMed
ChEBI Ontology
Outgoing Stereumin U (CHEBI:208355) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name
(3aR,5S,5aS,8R,9S,9aR,9bS)-5,8-dimethyl-1-methylidene-5,5a,9,9a-tetrahydro-4H-benzo[e][1]benzouran-3a,8,9,9b-tetrol
Manual Xref Database
78442109 ChemSpider
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