Pyridindolol K1 (CHEBI:203801)

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CHEBI:203801 - Pyridindolol K1

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ChEBI ID	CHEBI:203801
ChEBI Name	Pyridindolol K1
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C18H18N2O5
Net Charge	0
Average Mass	342.351
Monoisotopic Mass	342.12157
SMILES	CC(=O)OCc1cc2c(nc3ccccc32)c([C@@H](O)COC(C)=O)n1
InChI	InChI=1S/C18H18N2O5/c1-10(21)24-8-12-7-14-13-5-3-4-6-15(13)20-17(14)18(19-12)16(23)9-25-11(2)22/h3-7,16,20,23H,8-9H2,1-2H3/t16-/m0/s1
InChIKey	ULBLUJBIDCYVTD-INIZCTEOSA-N

Species of Metabolite	Component	Source	Comments
Streptomyces (ncbitaxon:1883)	-	DOI (10.7164/antibiotics.50.189)

Roles Classification

Biological Role:

metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.

ChEBI Ontology

Outgoing Relation(s)
	Pyridindolol K1 (CHEBI:203801) is a harmala alkaloid (CHEBI:61379)

IUPAC Name
[1-[(1R)-2-acetyloxy-1-hydroxyethyl]-9H-pyrido[3,4-b]indol-3-yl]methyl acetate

Manual Xrefs	Databases
78437057	ChemSpider