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CHEBI:225957 - Amiaspochalasin C

ChEBI IDCHEBI:225957
ChEBI NameAmiaspochalasin C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC24H35NO5
Net Charge0
Average Mass417.546
Monoisotopic Mass417.25152
SMILESCC1=CC[C@H](O)[C@H](O)C[C@@H]2C(=O)O[C@@]34C(=O)N[C@@H](CC(C)C)[C@@H]3[C@H](C)C(C)=C[C@@H]4[C@@H]12
InChIInChI=1S/C24H35NO5/c1-11(2)8-17-21-14(5)13(4)9-16-20-12(3)6-7-18(26)19(27)10-15(20)22(28)30-24(16,21)23(29)25-17/h6,9,11,14-21,26-27H,7-8,10H2,1-5H3,(H,25,29)/t14-,15+,16-,17+,18+,19-,20+,21+,24-/m1/s1
InChIKeyHGTZECQHPGDRBK-ITCVUWATSA-N
Species of MetaboliteComponentSourceComments
Aspergillus micronesiensis (ncbitaxon:1507543) - PubMed (30997804)
ChEBI Ontology
Outgoing Relation(s)
Amiaspochalasin C (CHEBI:225957) is a isoindoles (CHEBI:24897)
IUPAC Name 
(1R,4S,6R,7S,11R,12R,15S,16S,17S)-6,7-dihydroxy-10,14,15-trimethyl-17-(2-methylpropyl)-2-oxa-18-azatetracyclo[10.7.0.01,16.04,11]nonadeca-9,13-diene-3,19-dione