CHEBI:210457 - Striatin C

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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 Striatin C
ChEBI ID CHEBI:210457
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C25H34O7
Net Charge 0
Average Mass 446.540
Monoisotopic Mass 446.23045
InChI InChI=1S/C25H34O7/c1-12(2)14-5-6-23(3)7-8-24(4)19(18(14)23)15(27)9-13(10-26)17-21(24)32-22-25(17,30)20(29)16(28)11-31-22/h9-10,12,15-17,19,21-22,27-28,30H,5-8,11H2,1-4H3/t15-,16+,17+,19+,21-,22-,23+,24+,25+/m0/s1
InChIKey XJRSDUXTNZEZSN-STTDRLKESA-N
SMILES O=C1[C@@]2(O)[C@@H](OC[C@H]1O)O[C@H]3[C@H]2C(=C[C@H](O)[C@H]4[C@]3(CC[C@@]5(C4=C(C(C)C)CC5)C)C)C=O
Metabolite of Species Details
Cyathus striatus (NCBI:txid68777) See: PubMed
ChEBI Ontology
Outgoing Striatin C (CHEBI:210457) is a diterpenoid (CHEBI:23849)
IUPAC Name
(1R,2S,4S,7R,9S,10R,13S,14R,19R)-7,9,13-trihydroxy-1,19-dimethyl-8-oxo-16-propan-2-yl-3,5-dioxapentacyclo[12.7.0.02,10.04,9.015,19]henicosa-11,15-diene-11-carbaldehyde
Manual Xref Database
78439942 ChemSpider
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