CHEBI:213576 - (R)-10-(3-succinimidyl)-TMC-256A1

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ChEBI Name (R)-10-(3-succinimidyl)-TMC-256A1
ChEBI ID CHEBI:213576
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information ZINC000004097885
Download Molfile XML SDF
Formula C19H15NO7
Net Charge 0
Average Mass 369.329
Monoisotopic Mass 369.08485
InChI InChI=1S/C19H15NO7/c1-7-3-11(22)16-17(24)15-9(4-8(21)5-12(15)26-2)14(18(16)27-7)10-6-13(23)20-19(10)25/h3-5,10,22,24H,6H2,1-2H3,(H,20,23,25)/t10-/m1/s1
InChIKey ZVZWZNGQYMVVRW-SNVBAGLBSA-N
SMILES O=C1C=C(OC)C2=C(O)C3=C(O)C=C(OC3=C(C2=C1)[C@@H]4C(=O)NC(C4)=O)C
Metabolite of Species Details
Aspergillus niger (NCBI:txid5061) See: PubMed
ChEBI Ontology
Outgoing (R)-10-(3-succinimidyl)-TMC-256A1 (CHEBI:213576) is a organic heterotricyclic compound (CHEBI:26979)
(R)-10-(3-succinimidyl)-TMC-256A1 (CHEBI:213576) is a organooxygen compound (CHEBI:36963)
IUPAC Name
(3R)-3-(4,5-dihydroxy-6-methoxy-2-methyl-8-oxobenzo[g]chromen-10-yl)pyrrolidine-2,5-dione
Manual Xref Database
78441516 ChemSpider
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