CHEBI:210950 - Terezine M

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Terezine M
ChEBI ID CHEBI:210950
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
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Formula C17H24N2O6
Net Charge 0
Average Mass 352.387
Monoisotopic Mass 352.16344
InChI InChI=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
InChIKey DQRHVFZNTZMXLH-XYPHTWIQSA-N
SMILES O=C1N[C@@](OC)(C(OC)=N[C@@]1(OC)C(C)C)[C@H](O)C2=CC=C(O)C=C2
Metabolite of Species Details
Phoma (NCBI:txid37463) See: DOI
ChEBI Ontology
Outgoing 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 Xref Database
78439171 ChemSpider
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