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CHEBI:225297 - Fusaindoterpene B

ChEBI IDCHEBI:225297
ChEBI NameFusaindoterpene B
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SubmitterMetaboLights
DownloadsMolfile
FormulaC32H43NO4
Net Charge0
Average Mass505.699
Monoisotopic Mass505.31921
SMILESCC(=O)OCC(=O)O[C@H]1CC[C@@]2(C)[C@@H](CC[C@H]3Cc4c(nc5ccccc45)[C@@]32C)[C@]1(C)CCC=C(C)C
InChIInChI=1S/C32H43NO4/c1-20(2)10-9-16-30(4)26-14-13-22-18-24-23-11-7-8-12-25(23)33-29(24)32(22,6)31(26,5)17-15-27(30)37-28(35)19-36-21(3)34/h7-8,10-12,22,26-27,33H,9,13-19H2,1-6H3/t22-,26-,27-,30-,31-,32+/m0/s1
InChIKeyCVMVECVPXLKFFQ-WHHCLZIQSA-N
Species of MetaboliteComponentSourceComments
Fusariumspecies L1 (ncbitaxon:1849704) - PubMed (33180497)
ChEBI Ontology
Outgoing Relation(s)
Fusaindoterpene B (CHEBI:225297) is a diterpenoid (CHEBI:23849)
IUPAC Name 
[(1S,12S,15R,16S,17S,20S)-1,16,20-trimethyl-16-(4-methylpent-3-enyl)-3-azapentacyclo[10.8.0.02,10.04,9.015,20]icosa-2(10),4,6,8-tetraen-17-yl] 2-acetyloxyacetate
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98309161ChemSpider