CHEBI:204885 - Versicamide F

ChEBI IDCHEBI:204885
ChEBI NameVersicamide F
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC27H31N3O6
Net Charge0
Average Mass493.560
Monoisotopic Mass493.22129
SMILESCO[C@]12C(=O)N3C=CC(C)(C)C4=Nc5c(ccc6c5C=CC(C)(C)O6)[C@@]4(O)C[C@H]3C(=O)N1CC[C@@H]2O
InChIInChI=1S/C27H31N3O6/c1-24(2)11-13-29-17(21(32)30-12-9-19(31)27(30,35-5)23(29)33)14-26(34)16-6-7-18-15(20(16)28-22(24)26)8-10-25(3,4)36-18/h6-8,10-11,13,17,19,31,34H,9,12,14H2,1-5H3/t17-,19-,26-,27+/m0/s1
InChIKeySHFRGAMTKGGHOB-ABXQTWQYSA-N
Species of MetaboliteComponentSourceComments
Aspergillus (ncbitaxon:5052) - PubMed (25089636)
ChEBI Ontology
Outgoing Relation(s)
Versicamide F (CHEBI:204885) is a 1-benzopyran (CHEBI:38443)
IUPAC Name 
(1S,3S,8S,9R)-1,8-dihydroxy-9-methoxy-14,14,21,21-tetramethyl-22-oxa-5,11,16-triazahexacyclo[13.11.0.03,11.05,9.017,26.018,23]hexacosa-12,15,17(26),18(23),19,24-hexaene-4,10-dione