Holomycin A (CHEBI:206263)

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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	Holomycin A

ChEBI ID	CHEBI:206263

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C8H8N2O2S2

Net Charge

Average Mass

228.280

Monoisotopic Mass

228.00272

InChI

InChI=1S/C8H8N2O2S2/c1-4(11)9-6-7-5(10-8(6)12)2-13-3-14-7/h2H,3H2,1H3,(H,9,11)(H,10,12)

InChIKey

IHLOTEGLUWJKLK-UHFFFAOYSA-N

SMILES

S1C2=C(NC(=O)C)C(=O)NC2=CSC1

Metabolite of Species	Details
Streptomyces (NCBI:txid1883)	See: PubMed

Roles Classification
Chemical Role(s):	Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid )

ChEBI Ontology
Outgoing	Holomycin A (CHEBI:206263) is a N-acyl-amino acid (CHEBI:51569)

IUPAC Name

N-(6-oxo-5H-[1,3]dithiino[5,4-b]pyrrol-7-yl)acetamide