kinetin
chemical compound
Facts
7 properties- Instance of
- type of chemical entity
- Subclass of
- purine alkaloid
- Canonical SMILES
- C1=COC(=C1)CNC2=NC=NC3=C2NC=N3[3]
- Chemical formula
- C₁₀H₉N₅O[4]
- Found in taxon
- Panax ginseng, Cocos nucifera, Carapichea ipecacuanha, Oryza molida, Humulus lupulus, Beta vulgaris, Nicotiana tabacum[5][6][7][8][9][10][11]
- Mass
- +215.081[12]
- Subject has role
- plant growth regulator, primary metabolite[13][14]
🏷️ Also known as
en N-[(furan-2-yl)methyl]purin-6-amine
en 6-furfuryladenine
en 6-furfurylaminopurine
en 6-(furfurylamino)purine
en kinetin
en N⁶-furfuryladenine
ar الكاينتين
fa کینتین
fr Kinétine
it chinetina
ja カイネチン
nl Kinetine
pl kinetyna
pl N6-furfuryloadenina
pt Cinetina
ro Kinetină
uk Кінетин
zh 激动素
🔖 Identifiers · 38
- OpenAlex ID
- C2776499888
- CAS Registry Number
- 525-79-1
- Cannabis Database ID
- 005023
- ChEBI ID
- 27407
- ChEMBL ID
- CHEMBL228792
- ChemSpider ID
- 3698
- CosIng number
- 78076
- DSSTOX compound identifier
- DTXCID7015175
- DSSTox substance ID
- DTXSID9035175
- DrugBank ID
- DB11336
- DrugCentral ID
- 3976
- EC number
- 208-382-2
Show all 38 identifiers +26
- ECHA Substance Infocard ID
- 100.007.622
- Freebase ID
- /m/05y8zs
- Great Norwegian Encyclopedia ID
- kinetin
- HSDB ID
- 7429
- Human Metabolome Database ID
- HMDB0012245
- InChI
- InChI=1S/C10H9N5O/c1-2-7(16-3-1)4-11-9-8-10(13-5-12-8)15-6-14-9/h1-3,5-6H,4H2,(H2,11,12,13,14,15)
- InChIKey
- QANMHLXAZMSUEX-UHFFFAOYSA-N
- KEGG ID
- C08272
- KNApSAcK ID
- C00001504
- MassBank accession ID
- MSBNK-Keio_Univ-KO000764, MSBNK-Keio_Univ-KO000765, MSBNK-Keio_Univ-KO000766, MSBNK-Keio_Univ-KO000767, MSBNK-Keio_Univ-KO000768, MSBNK-Keio_Univ-KO008961, MSBNK-Keio_Univ-KO008962, MSBNK-MPI_for_Chemical_Ecology-CE000123, MSBNK-MPI_for_Chemical_Ecology-CE000124, MSBNK-MPI_for_Chemical_Ecology-CE000125, MSBNK-MPI_for_Chemical_Ecology-CE000126, MSBNK-MPI_for_Chemical_Ecology-CE000127, MSBNK-Washington_State_Univ-BML00697, MSBNK-Washington_State_Univ-BML00706, MSBNK-Washington_State_Univ-BML00715, MSBNK-Washington_State_Univ-BML00723, MSBNK-Washington_State_Univ-BML00730, MSBNK-Washington_State_Univ-BML00737, MSBNK-Washington_State_Univ-BML81530, MSBNK-Washington_State_Univ-BML81531, MSBNK-Washington_State_Univ-BML81532, MSBNK-Washington_State_Univ-BML81533, MSBNK-IPB_Halle-PB000627, MSBNK-IPB_Halle-PB000628, MSBNK-IPB_Halle-PB000629, MSBNK-IPB_Halle-PB000630, MSBNK-IPB_Halle-PB005861, MSBNK-IPB_Halle-PB005862, MSBNK-IPB_Halle-PB005863, MSBNK-Keio_Univ-KO002889, MSBNK-Keio_Univ-KO002890, MSBNK-Keio_Univ-KO002891, MSBNK-Keio_Univ-KO002892, MSBNK-Keio_Univ-KO002893
- MeSH descriptor ID
- D007701
- MeSH tree code
- D03.633.100.759.138.525.400
- Microsoft Academic ID (discontinued)
- 2776499888
- NSC number
- 23119
- Nikkaji ID
- J6.656G
- PDB ligand ID
- H35
- Probes And Drugs ID
- PD001590
- PubChem CID
- 3830
- RTECS number
- AU6270000
- RxNorm CUI
- 16054
- SPLASH
- splash10-001i-9110000000-43394feb6e4bdfeecb4d, splash10-001i-9000000000-ae066c9cd1bdc816afb5, splash10-0f89-9000000000-4ccae572aad078c08f52, splash10-014i-0290000000-b940cd29b82e850fbde2, splash10-014j-0950000000-23164321e4dbcf56bfc8, splash10-0002-0900000000-3bcaa7373b3d41fc3c53, splash10-03di-0090000000-1c4689e9576e27bd1a05, splash10-03e9-0970000000-546f2f834e7b6b7cfe2b, splash10-001i-0900000000-56c01857b95c2c352e8f, splash10-001i-0900000000-5e1208b8b3b63160e22d, splash10-001i-1900000000-ffbe58f385a5d567f860, splash10-014i-0090000000-39566aaa0d90cfa55b52, splash10-00lr-9470000000-5aff4f962e7ab520661d, splash10-001i-9100000000-f788a5e19f6a3220a46e, splash10-001i-9000000000-7de17409d6536653c15b, splash10-001i-9000000000-350a42e41eabc5508387, splash10-0002-0900000000-60255f48f53b12ccabdb, splash10-0002-0900000000-ff8953686e96c0c3d03c, splash10-000j-1900000000-2da87fbd4f02843b5ef7, splash10-000j-1900000000-e44f747bcdfd826b4ad6, splash10-000j-0900000000-288da60706864d3f5527, splash10-000j-1900000000-d3d107c198b8dab7e49e, splash10-014i-0090000000-795ccb381a55108b8915, splash10-014j-0690000000-48e612f30628ddbf2b65, splash10-0002-0900000000-7cc826d8b5efe0d89fd8, splash10-014i-0900000000-5579cdd6144259196f31, splash10-03di-0590000000-af07b2b8e7fbdea65fb7, splash10-001i-0900000000-198b257593640a2a3d6b, splash10-001i-0900000000-e8352f0ffbc6840b9b7d, splash10-014i-0090000000-917626071d8019634a14, splash10-03di-0090000000-85dd2e87a41c0a7632af, splash10-014i-0090000000-27eb7c95d78d26fd7eee, splash10-0002-0900000000-b9b050969781a58d5a0a, splash10-0002-0900000000-f81c6fe0f813e955ca41
- SureChEMBL ID
- 23.0M (16k–23.0M, n=4)
- UMLS CUI
- C0049579
- UNII
- P39Y9652YJ
- UniChem compound ID
- 485191
🔗 Connections
Found in taxon 7
Subject has role 2
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