CHEBI:223200 - Isariotin L

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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 Isariotin L
ChEBI ID CHEBI:223200
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C21H33NO7
Net Charge 0
Average Mass 411.495
Monoisotopic Mass 411.22570
InChI InChI=1S/C21H33NO7/c23-13-9-7-5-3-1-2-4-6-8-10-18(26)22-15-14-21(29-20(15)28)17(25)12-11-16(24)19(21)27/h8,10-12,15-16,19-20,23-24,27-28H,1-7,9,13-14H2,(H,22,26)/b10-8+/t15-,16?,19?,20+,21+/m0/s1
InChIKey DQJCNOUNYPRLKJ-JYODQQALSA-N
SMILES O=C1C=CC(O)C([C@]12O[C@@H](O)[C@H](C2)NC(=O)/C=C/CCCCCCCCCO)O
Metabolite of Species Details
Gibellula formosana (NCBI:txid219212) See: DOI
ChEBI Ontology
Outgoing Isariotin L (CHEBI:223200) is a cyclohexenones (CHEBI:48953)
IUPAC Name
(E)-12-hydroxy-N-[(2R,3S,5S)-2,9,10-trihydroxy-6-oxo-1-oxaspiro[4.5]dec-7-en-3-yl]dodec-2-enamide
Manual Xref Database
78437717 ChemSpider
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