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CHEBI:207210 - Dichotocejpin B

ChEBI IDCHEBI:207210
ChEBI NameDichotocejpin B
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SubmitterMetaboLights
DownloadsMolfile
FormulaC15H16N2O5
Net Charge0
Average Mass304.302
Monoisotopic Mass304.10592
SMILESC=C1C(=O)N2[C@H]3C(=CC=C[C@@H]3OC(C)=O)C[C@@]2(O)C(=O)N1C
InChIInChI=1S/C15H16N2O5/c1-8-13(19)17-12-10(5-4-6-11(12)22-9(2)18)7-15(17,21)14(20)16(8)3/h4-6,11-12,21H,1,7H2,2-3H3/t11-,12-,15+/m0/s1
InChIKeyNRCIYWRYSKBDSB-SLEUVZQESA-N
Species of MetaboliteComponentSourceComments
Dichotomomyces (ncbitaxon:255780) - PubMed (27618072)
ChEBI Ontology
Outgoing Relation(s)
Dichotocejpin B (CHEBI:207210) has functional parent α-amino acid (CHEBI:33704)
Dichotocejpin B (CHEBI:207210) is a organonitrogen compound (CHEBI:35352)
Dichotocejpin B (CHEBI:207210) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
[(5aS,6S,10aR)-10a-hydroxy-2-methyl-3-methylidene-1,4-dioxo-6,10-dihydro-5aH-pyrazino[1,2-a]indol-6-yl] acetate
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58197243ChemSpider