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CHEBI:224561 - Asperversiamide L

ChEBI IDCHEBI:224561
ChEBI NameAsperversiamide L
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SubmitterMetaboLights
DownloadsMolfile
FormulaC26H31N3O5
Net Charge0
Average Mass465.550
Monoisotopic Mass465.22637
SMILESC=CC(C)(C)[C@@]12Nc3cc4c(cc3[C@]1(O)C[C@]1(O)C(=O)N3CCC[C@H]3C(=O)N21)C=CC(C)(C)O4
InChIInChI=1S/C26H31N3O5/c1-6-22(2,3)26-24(32,14-25(33)21(31)28-11-7-8-18(28)20(30)29(25)26)16-12-15-9-10-23(4,5)34-19(15)13-17(16)27-26/h6,9-10,12-13,18,27,32-33H,1,7-8,11,14H2,2-5H3/t18-,24+,25-,26-/m0/s1
InChIKeyJWEGUKYBEAMHKG-QWBXGMEYSA-N
Species of MetaboliteComponentSourceComments
Aspergillus (ncbitaxon:5052) - PubMed (31390200)
ChEBI Ontology
Outgoing Relation(s)
Asperversiamide L (CHEBI:224561) is a pyrroloindole (CHEBI:48133)
IUPAC Name 
(1R,13S,16S,22S)-1,22-dihydroxy-7,7-dimethyl-13-(2-methylbut-3-en-2-yl)-8-oxa-12,14,20-triazahexacyclo[11.10.0.02,11.04,9.014,22.016,20]tricosa-2(11),3,5,9-tetraene-15,21-dione
Manual XrefsDatabases
128439819ChemSpider