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CHEBI:204517 - Schizine A

ChEBI IDCHEBI:204517
ChEBI NameSchizine A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC24H25NO5
Net Charge0
Average Mass407.466
Monoisotopic Mass407.17327
SMILESCC1(C)C[C@@H]2OC(=O)[C@H](Cc3ccccc3)N=C2[C@@]23C(=O)OC4OCC(=CC[C@@H]12)[C@H]43
InChIInChI=1S/C24H25NO5/c1-23(2)11-16-19(25-15(20(26)29-16)10-13-6-4-3-5-7-13)24-17(23)9-8-14-12-28-21(18(14)24)30-22(24)27/h3-8,15-18,21H,9-12H2,1-2H3/t15-,16-,17-,18+,21?,24+/m0/s1
InChIKeyRBSOENWVDSWYOE-ZNWKUMHUSA-N
Species of MetaboliteComponentSourceComments
Schizophyllum commune (ncbitaxon:5334) - PubMed (25951057)
ChEBI Ontology
Outgoing Relation(s)
Schizine A (CHEBI:204517) is a α-amino acid ester (CHEBI:46874)
IUPAC Name 
(1R,4S,7S,10S,19S)-4-benzyl-9,9-dimethyl-6,15,17-trioxa-3-azapentacyclo[11.5.1.01,10.02,7.016,19]nonadeca-2,12-diene-5,18-dione
Manual XrefsDatabases
58859224ChemSpider