norsalsolinol (CHEBI:173739)

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ChEBI Name	norsalsolinol

ChEBI ID	CHEBI:173739

Definition	An isoquinolinol that is 1,2,3,4-tetrahydroisoquinoline substituted by hydroxy groups at positions 6 and 7. It is present in the dopamine-rich areas of the human brain, including the substantia nigra.

Stars	This entity has been manually annotated by the ChEBI Team.

Submitter	MetaboLights

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Formula

C9H11NO2

Net Charge

Average Mass

165.192

Monoisotopic Mass

165.07898

InChI

InChI=1S/C9H11NO2/c11-8-3-6-1-2-10-5-7(6)4-9(8)12/h3-4,10-12H,1-2,5H2

InChIKey

MBFUSGLXKQWVDW-UHFFFAOYSA-N

SMILES

OC1=C(O)C=C2CNCCC2=C1

Metabolite of Species	Details
Xestospongia cf. vansoesti (NCBI:txid178550)	See: PubMed
Drosophila melanogaster (NCBI:txid7227)	See: PubMed
Homo sapiens (NCBI:txid9606)	Found in brain (BTO:0000142). See: PubMed

Roles Classification
Biological Role(s):	human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). animal metabolite Any eukaryotic metabolite produced during a metabolic reaction in animals that include diverse creatures from sponges, insects to mammals. marine metabolite Any metabolite produced during a metabolic reaction in marine macro- and microorganisms. apoptosis inducer Any substance that induces the process of apoptosis (programmed cell death) in multi-celled organisms.

ChEBI Ontology
Outgoing	norsalsolinol (CHEBI:173739) has role animal metabolite (CHEBI:75767) norsalsolinol (CHEBI:173739) has role apoptosis inducer (CHEBI:68495) norsalsolinol (CHEBI:173739) has role human metabolite (CHEBI:77746) norsalsolinol (CHEBI:173739) has role marine metabolite (CHEBI:76507) norsalsolinol (CHEBI:173739) is a isoquinolinol (CHEBI:24923) norsalsolinol (CHEBI:173739) is conjugate base of norsalsolinol(1+) (CHEBI:194093)

Incoming	N-methylnorsalsolinol (CHEBI:89546) has functional parent norsalsolinol (CHEBI:173739) heliamine (CHEBI:5637) has functional parent norsalsolinol (CHEBI:173739) norsalsolinol(1+) (CHEBI:194093) is conjugate acid of norsalsolinol (CHEBI:173739)

IUPAC Name

1,2,3,4-tetrahydroisoquinoline-6,7-diol

Synonyms	Sources
1,2,3,4-tetrahydro-6,7-dihydroxyisoquinoline	ChEBI
1,2,3,4-tetrahydro-6,7-isoquinolinediol	ChEBI
6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline	ChEBI
6,7-dihydroxytetrahydroisoquinoline	ChEBI
NorSAL	ChEBI
tetrahydro-6,7-isoquinolinediol	ChEBI

Registry Number	Type	Source
34827-33-3	CAS Registry Number	ChemIDplus

Last Modified

02 June 2023