Alokicenone D (CHEBI:211613)

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	Alokicenone D

ChEBI ID	CHEBI:211613

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C15H13ClO4

Net Charge

Average Mass

292.720

Monoisotopic Mass

292.05024

InChI

InChI=1S/C15H13ClO4/c1-6-4-7(17)5-8-11(6)15(20)13-10(19)3-2-9(18)12(13)14(8)16/h4-5,9,17-18,20H,2-3H2,1H3/t9-/m0/s1

InChIKey

GSOKNSMJEVIHGI-VIFPVBQESA-N

SMILES

ClC=1C=2C(C(O)=C3C1[C@@H](O)CCC3=O)=C(C=C(C2)O)C

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

ChEBI Ontology
Outgoing	Alokicenone D (CHEBI:211613) is a anthracenes (CHEBI:46955)

IUPAC Name

(4S)-10-chloro-4,6,9-trihydroxy-8-methyl-3,4-dihydro-2H-anthracen-1-one