tryptophol
chemical compound
Facts
9 properties- Instance of
- type of chemical entity
- Subclass of
- indole alkaloid, aromatic alcohol
- Part of
- indole-3-acetaldehyde reductase (NADH) activity, indole-3-acetaldehyde reductase (NADPH) activity[6][7]
- Canonical SMILES
- C1=CC=C2C(=C1)C(=CN2)CCO[4]
- Chemical formula
- C₁₀H₁₁NO[5]
- Found in taxon
- Curvularia nodulosa, Pichia membranaefaciens, Paraphaeosphaeria minitans, Balansia epichloe, Mucor moelleri, Streptomyces mutabilis, Pinus sylvestris, Streptomyces atroolivaceus, Dalbergia, Candida albicans, Desmanthus illinoensis, common sunflower, Luffariella geometrica, Picea abies, Grosmannia crassivaginata, Grosmannia clavigera, Paenibacillus polymyxa, Phycomyces blakesleeanus, Pisum sativum, potato, tomato, Saccharomyces cerevisiae[8][9][10][11][12][13][14][15][16][17][18][19][20][21]
- Has characteristic
- bitterness[22]
- Mass
- +161.084064[23]
- Melting point
- +58.0[24]
🏷️ Also known as
en 3-(2-hydroxyethyl)indole
en Tryptophanol
en tryptophol
en 1H-indole-3-ethanol
en 1H-indolyl-3-ethanol
en 2-(1H-indol-3-yl)ethanol
en 2-(indol-3-yl)ethanol
el 3-ινδολαιθανόλη
el Τρυπτοφόλη
el 2-ινδολ-3-υλαιθανόλη
fa تریپتوفول
fi tryptofoli
id 3-indola etanol
id 2-(1H-indol-3-il)etan-1-ol
id 2-indolil(3)-etanol
id 3-indola etil alkohol
id 526-55-6
id 5-hidroksitriptofol
id IEt
id (indol-3-il)etanol
🔖 Identifiers · 29
- BMRB ID
- bmse000473
- CAS Registry Number
- 526-55-6
- ChEBI ID
- 17890
- ChEMBL ID
- CHEMBL226545
- ChemSpider ID
- 10235
- DSSTOX compound identifier
- DTXCID1041219
- DSSTox substance ID
- DTXSID2060173
- EC number
- 208-393-2
- ECHA Substance Infocard ID
- 100.007.632
- Freebase ID
- /m/0gyv4qj
- Gmelin number
- 142970
- Human Metabolome Database ID
- HMDB0003447
Show all 29 identifiers +17
- InChIKey
- MBBOMCVGYCRMEA-UHFFFAOYSA-N
- KEGG ID
- C00955
- KNApSAcK ID
- C00000114
- MassBank accession ID
- MSBNK-Keio_Univ-KO001201, MSBNK-Keio_Univ-KO001202, MSBNK-Keio_Univ-KO001203, MSBNK-Keio_Univ-KO001204, MSBNK-Keio_Univ-KO001205
- Microsoft Academic ID (discontinued)
- 2780906582
- NMRShiftDB structure ID
- 20191947
- NSC number
- 3884
- Natural Product Atlas ID
- NPA006412
- PDB ligand ID
- ZCW
- Probes And Drugs ID
- PD088364
- PubChem CID
- 10685
- Reaxys registry number
- 125553
- SPLASH
- splash10-03e9-0900000000-54f7b6548b8a00c91c3f, splash10-003u-0900000000-fb2793cd76eefaaf45c5, splash10-016r-0900000000-78c3b34c10c43b6a9317, splash10-014i-0900000000-d00c24bc728f46156c60, splash10-03di-0900000000-d41cd8e81a55b3e00538, splash10-0udi-0490000000-15708d306e1f75b1e76f, splash10-00kf-0900000000-44158c348db109504af4, splash10-014l-6900000000-48b709f034a27e74e73f, splash10-01ox-0900000000-5fb5f5b5efe809cbe9ad, splash10-001i-2900000000-20fec68981d54c2e7002, splash10-0udi-1591000000-5b173cc0ac0dc2b874a9
- SureChEMBL ID
- 196126
- UNII
- 5809LZ7G1U
- UniChem compound ID
- 229520
🔗 Connections
Found in taxon 14
Subclass of 2
Has characteristic 1
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