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CHEBI:217700 - Eutypellazine P

ChEBI IDCHEBI:217700
ChEBI NameEutypellazine P
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SubmitterMetaboLights
DownloadsMolfile
FormulaC19H18N2O4S
Net Charge0
Average Mass370.430
Monoisotopic Mass370.09873
SMILESCS[C@@]12CC3=CC=C[C@H](O)[C@H]3N1C(=O)[C@]1(Cc3ccccc3O1)NC2=O
InChIInChI=1S/C19H18N2O4S/c1-26-19-10-12-6-4-7-13(22)15(12)21(19)17(24)18(20-16(19)23)9-11-5-2-3-8-14(11)25-18/h2-8,13,15,22H,9-10H2,1H3,(H,20,23)/t13-,15-,18+,19+/m0/s1
InChIKeyQFWGYIKIPBTLBM-JECZMYCTSA-N
Species of MetaboliteComponentSourceComments
Eutypellaspecies (ncbitaxon:1715228) - DOI (10.1016/j.tetlet.2017.08.015)
ChEBI Ontology
Outgoing Relation(s)
Eutypellazine P (CHEBI:217700) has functional parent α-amino acid (CHEBI:33704)
Eutypellazine P (CHEBI:217700) is a organonitrogen compound (CHEBI:35352)
Eutypellazine P (CHEBI:217700) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
(3R,5aS,6S,10aR)-6-hydroxy-10a-methylsulanylspiro[2,5a,6,10-tetrahydropyrazino[1,2-a]indole-3,2'-3H-1-benzouran]-1,4-dione
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62429278ChemSpider