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CHEBI:214472 - Terezine L

ChEBI IDCHEBI:214472
ChEBI NameTerezine L
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SubmitterMetaboLights
DownloadsMolfile
FormulaC21H26N2O9
Net Charge0
Average Mass450.444
Monoisotopic Mass450.16383
SMILESCOc1nc(C(C)C)c(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)nc1C(=O)c1ccc(O)cc1
InChIInChI=1S/C21H26N2O9/c1-9(2)13-20(32-21-18(29)17(28)16(27)12(8-24)31-21)23-14(19(22-13)30-3)15(26)10-4-6-11(25)7-5-10/h4-7,9,12,16-18,21,24-25,27-29H,8H2,1-3H3/t12-,16-,17+,18-,21+/m1/s1
InChIKeyVNVRDLSPDQOAQQ-AVDSOWMKSA-N
Species of MetaboliteComponentSourceComments
Phoma (ncbitaxon:37463) - PubMed (26626161)
ChEBI Ontology
Outgoing Relation(s)
Terezine L (CHEBI:214472) is a aromatic ketone (CHEBI:76224)
IUPAC Name 
(4-hydroxyphenyl)-[3-methoxy-5-propan-2-yl-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypyrazin-2-yl]methanone
Manual XrefsDatabases
78442125ChemSpider