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CHEBI:210950 - Terezine M

ChEBI IDCHEBI:210950
ChEBI NameTerezine M
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-XYPHTWIQSA-N
Species of MetaboliteComponentSourceComments
Phoma (ncbitaxon:37463) - DOI (10.1016/j.tet.2017.06.025)
ChEBI Ontology
Outgoing Relation(s)
Terezine M (CHEBI:210950) is a phenols (CHEBI:33853)
IUPAC Name 
(3R,6S)-6-[(R)-hydroxy-(4-hydroxyphenyl)methyl]-3,5,6-trimethoxy-3-propan-2-yl-1H-pyrazin-2-one
Manual XrefsDatabases
78439171ChemSpider