3-hydroxybenzoic acid
chemical compound
Facts
7 properties- Instance of
- type of chemical entity
- Subclass of
- monohydroxybenzoic acid
- Canonical SMILES
- C1=CC(=CC(=C1)O)C(=O)O[3]
- Chemical formula
- C₇H₆O₃[4]
- Found in taxon
- Rhizoctonia solani, Fumaria officinalis, Filipendula ulmaria, Lupinus angustifolius, Vaccinium macrocarpon, Vaccinium myrtillus, Indigofera oblongifolia, Paeonia emodi, Alysicarpus monilifer, Salvia trijuga, Tragopogon orientalis, Securidaca longepedunculata, Gladiolus, maize, Betula pendula, Castanea sativa, Rhaponticum carthamoides, Caenorhabditis elegans, Arabidopsis thaliana, Tragopogon pratensis, Nigella sativa[5][6][7][8][9][10][11][12][13][14][15][16][17][18]
- Mass
- +138.032[19]
- Melting point
- +202[20]
🏷️ Also known as
en m-salicylic acid
en 3-carboxyphenol
en 3-Hydroxy benzoate
en 3-Hydroxybenzoate
en 3-hydroxybenzoic acid
en 3-Hydroxy benzoic acid
en 3-Hydroxybenzoic acid
en Acido m-idrossibenzoico
en Kyselina 3-hydroxybenzoova
en Meta-hydroxybenzoate
en Meta-hydroxybenzoic acid
en m-Hba
en m-Hydroxybenzoate
en m-hydroxybenzoic acid
en m-Salicylate
de 3-Hydroxybenzoesäure
fa 3-هیدروکسی بنزوئیک اسید
fa ۳-هیدروکسیبنزوئیک اسید
fa ۳-هیدروکسی بنزوئیک اسید
fi m-Hydroksibentsoehappo
🔖 Identifiers · 38
- CAS Registry Number
- 99-06-9
- CCDC Number
- 1110340
- CSD Refcode
- BIDLOP
- ChEBI ID
- 30764
- ChEMBL ID
- CHEMBL65369
- ChemSpider ID
- 7142
- CosIng number
- 54202
- DSSTOX compound identifier
- DTXCID601610
- DSSTox substance ID
- DTXSID6021610
- EC number
- 202-726-5
- ECHA Substance Infocard ID
- 100.002.478
- FL number
- 08.132
Show all 38 identifiers +26
- Freebase ID
- /m/0fq1g3k
- Gmelin number
- 3338
- Human Metabolome Database ID
- HMDB0002466
- IEDB Epitope ID
- 613440
- InChIKey
- IJFXRHURBJZNAO-UHFFFAOYSA-N
- J-GLOBAL ID
- 200907059569243801
- KEGG ID
- C00587
- MassBank accession ID
- MSBNK-Fac_Eng_Univ_Tokyo-JP010334, MSBNK-MetaboLights-ML001351, MSBNK-GL_Sciences_Inc-GLS00066, MSBNK-Keio_Univ-KO000998, MSBNK-Keio_Univ-KO000999, MSBNK-Keio_Univ-KO001000, MSBNK-Keio_Univ-KO001001, MSBNK-Keio_Univ-KO001002
- Microsoft Academic ID (discontinued)
- 2780042441
- NMRShiftDB structure ID
- 10024829
- NSC number
- 55746
- Natural Product Atlas ID
- NPA007061
- Nikkaji ID
- J43.202D
- PDB ligand ID
- 3HB
- Probes And Drugs ID
- PD144440
- PubChem CID
- 7420
- RTECS number
- DH1924980
- Reaxys registry number
- 508160
- SPLASH
- splash10-01b9-0490000000-8dc7d3f9d21b46e65fce, splash10-000i-0900000000-3af4e5d6be21011f5230, splash10-0006-9200000000-3ab18be5287b6641a69d, splash10-0006-9000000000-0d35a29dba0bb2378516, splash10-0006-9000000000-7e857f89355a610eeaff, splash10-0006-9000000000-939e8bb535cf95146346, splash10-000l-4900000000-81482c693c488ad8f4c5, splash10-0006-9300000000-3ea8e8c9716e4cd85094, splash10-01bc-2970000000-477e1a234b54225b30d5, splash10-0079-9800000000-3a33a2ce526649dfab2e, splash10-00r6-4970000000-64e7f8ae165c16e980cb
- SureChEMBL ID
- 40078
- UM-BBD compound ID
- c0187
- UNII
- 2ZFW40OJ7U
- UniChem compound ID
- 537021
🔗 Connections
Found in taxon 19
Subclass of 1
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