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CHEBI:206080 - Aspergillin PZ

ChEBI IDCHEBI:206080
ChEBI NameAspergillin PZ
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SubmitterMetaboLights
DownloadsMolfile
FormulaC24H35NO4
Net Charge0
Average Mass401.547
Monoisotopic Mass401.25661
SMILESCC1=C[C@H]2[C@H]3[C@@H](CC(=O)[C@@]24C(=O)N[C@H](CC(C)C)[C@H]4[C@H]1C)[C@H]1O[C@]3(C)CC[C@@H]1O
InChIInChI=1S/C24H35NO4/c1-11(2)8-16-19-13(4)12(3)9-15-20-14(10-18(27)24(15,19)22(28)25-16)21-17(26)6-7-23(20,5)29-21/h9,11,13-17,19-21,26H,6-8,10H2,1-5H3,(H,25,28)/t13-,14+,15-,16+,17-,19+,20+,21+,23+,24-/m0/s1
InChIKeyAQZDMONQDXTWHN-SOUNXMBKSA-N
Species of MetaboliteComponentSourceComments
Aspergillus awamori (ncbitaxon:105351) - PubMed (12374381)
ChEBI Ontology
Outgoing Relation(s)
Aspergillin PZ (CHEBI:206080) is a isoindoles (CHEBI:24897)
IUPAC Name 
(1R,2S,3S,6R,7S,8R,11R,14R,15R,16S)-16-hydroxy-1,5,6-trimethyl-8-(2-methylpropyl)-19-oxa-9-azapentacyclo[13.3.1.02,14.03,11.07,11]nonadec-4-ene-10,12-dione
Manual XrefsDatabases
78437309ChemSpider