Pyrrolomycin H (CHEBI:222702)

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

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	Pyrrolomycin H

ChEBI ID	CHEBI:222702

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C12H8Cl4N2O4

Net Charge

Average Mass

386.010

Monoisotopic Mass

383.92382

InChI

InChI=1S/C12H8Cl4N2O4/c1-22-11-5(2-4(13)3-6(11)14)10(19)8-9(18(20)21)7(15)12(16)17-8/h2-3,10,17,19H,1H3/t10-/m0/s1

InChIKey

VVULWSWLJUXPTK-JTQLQIEISA-N

SMILES

ClC1=C(OC)C(=CC(=C1)Cl)[C@H](O)C=2NC(Cl)=C(C2[N+](=O)[O-])Cl

Metabolite of Species	Details
Streptomyces fumanus (NCBI:txid67302)	See: PubMed

ChEBI Ontology
Outgoing	Pyrrolomycin H (CHEBI:222702) is a dichlorobenzene (CHEBI:23697)

IUPAC Name

(S)-(3,5-dichloro-2-methoxyphenyl)-(4,5-dichloro-3-nitro-1H-pyrrol-2-yl)methanol