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The Drug Ontology
Last uploaded:
December 20, 2024
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Preferred Name | thymol | |
Synonyms |
2-isopropyl-5-methylphenol 1-hydroxy-5-methyl-2-isopropylbenzene 6-isopropyl-m-cresol 5-methyl-2-isopropylphenol 3-p-cymenol 6-isopropyl-3-methylphenol 5-METHYL-2-(1-METHYLETHYL)PHENOL 5-methyl-2-(propan-2-yl)phenol Thymol thymol |
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Definitions |
A phenol that is a natural monoterpene derivative of cymene. |
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ID |
http://purl.obolibrary.org/obo/CHEBI_27607 |
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alternative label |
2-isopropyl-5-methylphenol 1-hydroxy-5-methyl-2-isopropylbenzene 6-isopropyl-m-cresol 5-methyl-2-isopropylphenol 3-p-cymenol 6-isopropyl-3-methylphenol 5-METHYL-2-(1-METHYLETHYL)PHENOL 5-methyl-2-(propan-2-yl)phenol Thymol thymol
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charge |
0
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database_cross_reference |
KNApSAcK:C00000155 Drug_Central:4258 PDBeChem:IPB CAS:89-83-8 LIPID_MAPS_instance:LMPR0102090029 DrugBank:DB02513 KEGG:C09908 KEGG:D01039 BPDB:1889 VSDB:1889
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definition |
A phenol that is a natural monoterpene derivative of cymene.
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formula |
C10H14O
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has characteristic | ||
has parent hydride | ||
has role | ||
has_alternative_id |
CHEBI:27006 CHEBI:43365 CHEBI:9581
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has_exact_synonym |
5-methyl-2-(propan-2-yl)phenol Thymol thymol
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has_obo_namespace |
chebi_ontology
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has_related_synonym |
2-isopropyl-5-methylphenol 1-hydroxy-5-methyl-2-isopropylbenzene 6-isopropyl-m-cresol 5-methyl-2-isopropylphenol 3-p-cymenol 6-isopropyl-3-methylphenol 5-METHYL-2-(1-METHYLETHYL)PHENOL
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has_RxCUI |
10553
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id |
CHEBI:27607
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in_subset | ||
inchi |
InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)6-10(9)11/h4-7,11H,1-3H3
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inchikey |
MGSRCZKZVOBKFT-UHFFFAOYSA-N
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label |
thymol
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|
mass |
150.21756
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monoisotopicmass |
150.10447
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notation |
CHEBI:27607
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prefLabel |
thymol
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smiles |
CC(C)c1ccc(C)cc1O
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subClassOf |
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