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CHEBI:198179 - Dichotocejpin C

Default Structure
ChEBI IDCHEBI:198179
ChEBI NameDichotocejpin C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC13H14N2O4
Net Charge0
Average Mass262.265
Monoisotopic Mass262.09536
SMILESCN1C(=O)[C@]2(O)Cc3ccccc3N2C(=O)[C@@H]1CO
InChIInChI=1S/C13H14N2O4/c1-14-10(7-16)11(17)15-9-5-3-2-4-8(9)6-13(15,19)12(14)18/h2-5,10,16,19H,6-7H2,1H3/t10-,13+/m0/s1
InChIKeyFHJQHCKBAXMQOE-GXFFZTMASA-N
Species of MetaboliteComponentSourceComments
Dichotomomyces (ncbitaxon:255780) - PubMed (27618072)
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
Dichotocejpin C (CHEBI:198179) is a indolyl carboxylic acid (CHEBI:46867)
IUPAC Name 
(3S,10aR)-10a-hydroxy-3-(hydroxymethyl)-2-methyl-3,10-dihydropyrazino[1,2-a]indole-1,4-dione
Manual XrefsDatabases
78440712ChemSpider