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CHEBI:225710 - Flavipesine A

ChEBI IDCHEBI:225710
ChEBI NameFlavipesine A
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SubmitterMetaboLights
DownloadsMolfile
FormulaC24H35NO4
Net Charge0
Average Mass401.547
Monoisotopic Mass401.25661
SMILESC=C1CC[C@@H](O)[C@]23CC[C@](O)(O2)[C@@]24C(=O)N[C@@H](CC(C)C)[C@@H]2[C@H](C)C(C)=C[C@@H]4[C@@H]13
InChIInChI=1S/C24H35NO4/c1-12(2)10-17-20-15(5)14(4)11-16-19-13(3)6-7-18(26)22(19)8-9-23(28,29-22)24(16,20)21(27)25-17/h11-12,15-20,26,28H,3,6-10H2,1-2,4-5H3,(H,25,27)/t15-,16-,17+,18-,19-,20+,22+,23+,24-/m1/s1
InChIKeyBNJUYPZDFJSNCX-MNWGYRPNSA-N
Species of MetaboliteComponentSourceComments
Aspergillus flavipes (ncbitaxon:41900) - PubMed (31674782)
ChEBI Ontology
Outgoing Relation(s)
Flavipesine A (CHEBI:225710) is a isoindoles (CHEBI:24897)
IUPAC Name 
(1R,2R,6S,7R,10S,11R,12S,15S,16S)-2,16-dihydroxy-9,10-dimethyl-5-methylidene-12-(2-methylpropyl)-19-oxa-13-azapentacyclo[14.2.1.01,6.07,15.011,15]nonadec-8-en-14-one
Manual XrefsDatabases
128444207ChemSpider