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

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

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ChEBI ID	CHEBI:213576
ChEBI Name	(R)-10-(3-succinimidyl)-TMC-256A1
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C19H15NO7
Net Charge	0
Average Mass	369.329
Monoisotopic Mass	369.08485
SMILES	COc1cc(=O)cc2c([C@H]3CC(=O)NC3=O)c3oc(C)cc(O)c3c(O)c12
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

Species of Metabolite	Component	Source	Comments
Aspergillus niger (ncbitaxon:5061)	-	PubMed (23847065)

ChEBI Ontology

Outgoing Relation(s)
	(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 Xrefs	Databases
78441516	ChemSpider