CHEBI:88801 - (R)-Salsolinol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (R)-Salsolinol
ChEBI ID CHEBI:88801
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C10H13NO2
Net Charge 0
Average Mass 179.216
Monoisotopic Mass 179.09463
InChI InChI=1S/C10H13NO2/c1-6-8-5-10(13)9(12)4-7(8)2-3-11-6/h4-6,11-13H,2-3H2,1H3
InChIKey IBRKLUSXDYATLG-UHFFFAOYSA-N
SMILES C1=C(C(=CC2=C1C(NCC2)C)O)O
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) Found in blood (UBERON:0000178). See: PubMed
Homo sapiens (NCBI:txid9606) Found in cerebrospinal fluid (UBERON:0001359). See: PubMed
ChEBI Ontology
Outgoing (R)-Salsolinol (CHEBI:88801) is a isoquinolines (CHEBI:24922)
IUPAC Name
1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol
Synonyms Sources
(+)-(R)-Salsolinol HMDB
(+)-Salsolinol HMDB
(R)-(+)-Salsolinol HMDB
1-Methyl-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline HMDB
Manual Xrefs Databases
HMDB0005199 HMDB
LSM-36864 LINCS
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Registry Number Type Source
525-72-4 CAS Registry Number KEGG COMPOUND
Citations Waiting for Citations Types Sources
10656535 PubMed citation Europe PMC
14697894 PubMed citation Europe PMC
14978525 PubMed citation Europe PMC
8651468 PubMed citation Europe PMC
Last Modified
26 February 2016