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CHEBI:210457 - Striatin C

ChEBI IDCHEBI:210457
ChEBI NameStriatin C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC25H34O7
Net Charge0
Average Mass446.540
Monoisotopic Mass446.23045
SMILESCC(C)C1=C2[C@H]3[C@@H](O)C=C(C=O)[C@@H]4[C@H](O[C@@H]5OC[C@@H](O)C(=O)[C@@]54O)[C@]3(C)CC[C@@]2(C)CC1
InChIInChI=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
InChIKeyXJRSDUXTNZEZSN-STTDRLKESA-N
Species of MetaboliteComponentSourceComments
Cyathus striatus (ncbitaxon:68777) - PubMed (863783)
ChEBI Ontology
Outgoing Relation(s)
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 XrefsDatabases
78439942ChemSpider