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CHEBI:214478 - Terezine E

ChEBI IDCHEBI:214478
ChEBI NameTerezine E
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SubmitterMetaboLights
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FormulaC16H22N2O6
Net Charge0
Average Mass338.360
Monoisotopic Mass338.14779
SMILESCOC1=N[C@@](OC)(C(C)C)C(=O)N[C@]1(O)[C@H](O)c1ccc(O)cc1
InChIInChI=1S/C16H22N2O6/c1-9(2)16(24-4)13(21)17-15(22,14(18-16)23-3)12(20)10-5-7-11(19)8-6-10/h5-9,12,19-20,22H,1-4H3,(H,17,21)/t12-,15+,16-/m1/s1
InChIKeyIVBCBJAFOKUMAB-UHOFOFEASA-N
Species of MetaboliteComponentSourceComments
Phoma (ncbitaxon:37463) - PubMed (26626161)
ChEBI Ontology
Outgoing Relation(s)
Terezine E (CHEBI:214478) is a phenols (CHEBI:33853)
IUPAC Name 
(3R,6S)-6-hydroxy-6-[(R)-hydroxy-(4-hydroxyphenyl)methyl]-3,5-dimethoxy-3-propan-2-yl-1H-pyrazin-2-one
Manual XrefsDatabases
78442126ChemSpider