Benzastatin H (CHEBI:220818)

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	Benzastatin H

ChEBI ID	CHEBI:220818

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C18H26N2O2

Net Charge

Average Mass

302.418

Monoisotopic Mass

302.19943

InChI

InChI=1S/C18H26N2O2/c1-12(2)16(11-21)7-5-13(3)4-6-14-10-15(18(20)22)8-9-17(14)19/h4,8-10,21H,5-7,11,19H2,1-3H3,(H2,20,22)/b13-4+

InChIKey

DGLVSNIKVGBYHU-YIXHJXPBSA-N

SMILES

O=C(N)C1=CC(=C(N)C=C1)C/C=C(/CCC(=C(C)C)CO)\C

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

ChEBI Ontology
Outgoing	Benzastatin H (CHEBI:220818) is a monoterpenoid (CHEBI:25409)

IUPAC Name

4-amino-3-[(2E)-6-(hydroxymethyl)-3,7-dimethylocta-2,6-dienyl]benzamide