(R)-3-chloro-6-hydroxy-8-methoxy-alpha-lapachone (CHEBI:224816)

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	(R)-3-chloro-6-hydroxy-8-methoxy-alpha-lapachone

ChEBI ID	CHEBI:224816

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C16H15ClO5

Net Charge

Average Mass

322.740

Monoisotopic Mass

322.06080

InChI

InChI=1S/C16H15ClO5/c1-16(2)11(17)6-9-13(19)12-8(14(20)15(9)22-16)4-7(21-3)5-10(12)18/h4-5,11,18H,6H2,1-3H3/t11-/m1/s1

InChIKey

ODBXTRLSXWKGLK-LLVKDONJSA-N

SMILES

Cl[C@H]1C(OC=2C(=O)C=3C=C(OC)C=C(C3C(C2C1)=O)O)(C)C

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

ChEBI Ontology
Outgoing	(R)-3-chloro-6-hydroxy-8-methoxy-alpha-lapachone (CHEBI:224816) is a organic heterotricyclic compound (CHEBI:26979) (R)-3-chloro-6-hydroxy-8-methoxy-alpha-lapachone (CHEBI:224816) is a organooxygen compound (CHEBI:36963)

IUPAC Name

(3R)-3-chloro-6-hydroxy-8-methoxy-2,2-dimethyl-3,4-dihydrobenzo[g]chromene-5,10-dione