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Substance
ID:1838359
Structure
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Functional Group
Text
ID:128155
lysergol
Chemical Entities of Biological Interest
ID: CHEBI:60528
Names and Identifiers
Synonyms
lysergol
9,10-Didehydro-6-methyl-8-hydroxymethylergoline
LOL
Lysergole
IUPAC name
[(4R,7R)-6-methyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2,9,12,14-pentaen-4-yl]methanol
IUPAC Traditional name
[(4R,7R)-6-methyl-6,11-diazatetracyclo[7.6.1.0^{2,7}.0^{12,16}]hexadeca-1(16),2,9,12,14-pentaen-4-yl]methanol
Registration numbers
CAS Number
602-85-7
PubChem CID
14987
LINCS Database
LSM-2609
CHEMBL
CHEMBL39947
SureChEMBL Database
SCHEMBL178071
UniProt Database
P14946
P14947
P12306
P12307
Q40240
Q40237
P14948
Q7M1X5
Q08397
Beilstein Number
88476
BindingDB Database
50016479
CHEBI ID
CHEBI:60528
PubChem SID
103158497
Properties
No Data Available
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Molecule Details
An alkaloid of the ergoline family that occurs as a minor constituent in some species of fungi and in the morning glory family of plants. Its structure is that of ergoline with a methyl group at N-6 and a beta-hydroxymethyl substituent at C-8.
Molecular Spectra
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References
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