EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:214491 - Terezine G

ChEBI IDCHEBI:214491
ChEBI NameTerezine G
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC17H24N2O6
Net Charge0
Average Mass352.387
Monoisotopic Mass352.16344
SMILESCOC1=N[C@](OC)(C(C)C)C(=O)N[C@]1(OC)[C@H](O)c1ccc(O)cc1
InChIInChI=1S/C17H24N2O6/c1-10(2)16(24-4)14(22)18-17(25-5,15(19-16)23-3)13(21)11-6-8-12(20)9-7-11/h6-10,13,20-21H,1-5H3,(H,18,22)/t13-,16+,17+/m1/s1
InChIKeyDQRHVFZNTZMXLH-COXVUDFISA-N
Species of MetaboliteComponentSourceComments
Phoma (ncbitaxon:37463) - PubMed (26626161)
ChEBI Ontology
Outgoing Relation(s)
Terezine G (CHEBI:214491) is a phenols (CHEBI:33853)
IUPAC Name 
(3S,6S)-6-[(R)-hydroxy-(4-hydroxyphenyl)methyl]-3,5,6-trimethoxy-3-propan-2-yl-1H-pyrazin-2-one
Manual XrefsDatabases
78442128ChemSpider