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Cell Culture Ontology
Last uploaded:
July 23, 2014
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Id | http://purl.obolibrary.org/obo/CHEBI_15765
http://purl.obolibrary.org/obo/CHEBI_15765
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Preferred Name | L-dopa |
Definitions |
An optically active form of dopa having L-configuration. Used to treat the stiffness, tremors, spasms, and poor muscle control of Parkinson's disease
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Synonyms |
3,4-Dihydroxy-L-phenylalanine
3-Hydroxy-L-tyrosine
beta-(3,4-dihydroxyphenyl)alanine
3,4-DIHYDROXYPHENYLALANINE
Dihydroxy-L-phenylalanine
beta-(3,4-dihydroxyphenyl)-L-alanine
L-beta-(3,4-Dihydroxyphenyl)alanine
(-)-3-(3,4-dihydroxyphenyl)-L-alanine
(-)-dopa
Dopar
levodopa
levodopum
(2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid
L-DOPA
L-Dopa
L-dopa
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Type | http://www.w3.org/2002/07/owl#Class |
All Properties
definition | An optically active form of dopa having L-configuration. Used to treat the stiffness, tremors, spasms, and poor muscle control of Parkinson's disease |
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preferred label |
L-dopa
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label |
L-dopa
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prefLabel |
L-dopa
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database_cross_reference |
PMID:18690870
Wikipedia:L-DOPA
KEGG:D00059
COMe:MOL000169
PDBeChem:DAH_LFOH
CAS:59-92-7
Drug_Central:1567
Reaxys:2215169
MetaCyc:L-DIHYDROXY-PHENYLALANINE
PMID:23127496
PMID:23389842
Beilstein:2215169
PMID:22592937
LINCS:LSM-5481
PMID:23038403
Beilstein:6060047
PMID:23389938
DrugBank:DB01235
Gmelin:365846
Wikipedia:Levodopa
KNApSAcK:C00001357
PMID:23390548
KEGG:C00355
PMID:22491024
PMID:23196068
PMID:8301021
PMID:23206800
PMID:23357114
PMID:23211937
PMID:29438107
HMDB:HMDB0000181
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notation |
CHEBI:15765
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in_subset | |
inchi |
InChI=1S/C9H11NO4/c10-6(9(13)14)3-5-1-2-7(11)8(12)4-5/h1-2,4,6,11-12H,3,10H2,(H,13,14)/t6-/m0/s1
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has_related_synonym |
3,4-Dihydroxy-L-phenylalanine
3-Hydroxy-L-tyrosine
beta-(3,4-dihydroxyphenyl)alanine
3,4-DIHYDROXYPHENYLALANINE
Dihydroxy-L-phenylalanine
beta-(3,4-dihydroxyphenyl)-L-alanine
L-beta-(3,4-Dihydroxyphenyl)alanine
(-)-3-(3,4-dihydroxyphenyl)-L-alanine
(-)-dopa
Dopar
levodopa
levodopum
See more
See less
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id |
CHEBI:15765
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charge |
0
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has_obo_namespace |
chebi_ontology
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formula |
C9H11NO4
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subClassOf | |
inchikey |
WTDRDQBEARUVNC-LURJTMIESA-N
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mass |
197.18798
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monoisotopicmass |
197.06881
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has_alternative_id |
CHEBI:19825
CHEBI:49933
CHEBI:11693
CHEBI:13098
CHEBI:75987
CHEBI:41871
CHEBI:1377
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|
type | |
smiles |
N[C@@H](Cc1ccc(O)c(O)c1)C(O)=O
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has_exact_synonym |
(2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid
L-DOPA
L-Dopa
L-dopa
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