cystathionine
chemical compound
Facts
8 properties- Instance of
- group of stereoisomers
- Subclass of
- primary metabolite
- Part of
- L-methionine biosynthetic process from L-homoserine via cystathionine, L-methionine biosynthetic process from O-phospho-L-homoserine and cystathionine, cysteine biosynthetic process via cystathionine, transsulfuration
- Canonical SMILES
- C(CSCC(C(=O)O)N)C(C(=O)O)N
- Chemical formula
- C₇H₁₄N₂O₄S
- Found in taxon
- Caenorhabditis elegans
- Isomeric SMILES
- N[C@@H](CCSCC(N)C(O)=O)C(O)=O
- Mass
- +222.067428
🏷️ Also known as
en cystathione
en cystathionine
en DL-Cystathionine
es Cistationina
fa سیستاتیونین
fi Kystationiini
ja シスタチオニン
zh 胱硫醚
🔖 Identifiers · 25
- CAS Registry Number
- 535-34-2
- ChEMBL ID
- CHEMBL209241
- ChemSpider ID
- 811
- DSSTOX compound identifier
- DTXCID90810498
- DSSTox substance ID
- DTXSID50861587
- EC number
- 208-613-7
- ECHA Substance Infocard ID
- 100.007.832
- Encyclopædia Britannica Online ID
- topic/cystathionine
- Google Knowledge Graph ID
- /g/11bc5hfjhj
- Human Metabolome Database ID
- HMDB0303077
Show all 25 identifiers +13
- InChIKey
- ILRYLPWNYFXEMH-UHFFFAOYSA-N
- KEGG ID
- C00542
- MassBank accession ID
- MSBNK-MetaboLights-ML003001, MSBNK-MetaboLights-ML003051, MSBNK-Osaka_Univ-OUF00186, MSBNK-GL_Sciences_Inc-GLS00106, MSBNK-GL_Sciences_Inc-GLS00107, MSBNK-Kazusa-KZ000019, MSBNK-Kazusa-KZ000116
- MeSH descriptor ID
- D003540
- MeSH tree code
- D02.886.030.175, D12.125.095.307, D12.125.119.307, D12.125.166.175
- NSC number
- 118379
- Probes And Drugs ID
- PD017244
- Reaxys registry number
- 2416815
- SPLASH
- splash10-00or-0971200000-47cf76a95847a4d50595, splash10-00or-0950000000-720cd3bef4287e1e3577, splash10-00or-0970000000-b8197a2707f047251eaf, splash10-001r-8900000000-ce04288db84d68a97dc8, splash10-00e9-0950000000-aef914921edff681eb75, splash10-00or-0950000000-879962100dbe02f5c125, splash10-001i-3900000000-bb7beb15f894cfe61edb, splash10-0089-0910000000-fe69ab12e8b36d98a5d3, splash10-00di-0090000000-2a735e90aee482653daf, splash10-001i-1940000000-ce6e557e2cb3eae6dc54, splash10-053i-9640000000-f423eea8a8adbc420d12, splash10-000i-9400000000-1343784fc80f2adbc6ad, splash10-000i-9100000000-e7623bf44e0bc4495193, splash10-00di-0090000000-36678c2f0bf1b01cc9d4, splash10-05fr-0190000000-e575f57f0d76ef6afa49, splash10-00e9-0940000000-27da1912eac54f485bfa, splash10-0041-3900000000-08b1b7fbc6f7a5f07b49
- SureChEMBL ID
- 81860
- UMLS CUI
- C0010640
- UniChem compound ID
- 250429
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Summary
cystathionine is a group of stereoisomers[1]. cystathionine is a type of primary metabolite[2].
Key Facts
- Canonical SMILES: C(CSCC(C(=O)O)N)C(C(=O)O)N[3]
- Chemical formula: C₇H₁₄N₂O₄S[4]
- Part of: L-methionine biosynthetic process from L-homoserine via cystathionine[5], L-methionine biosynthetic process from O-phospho-L-homoserine and cystathionine[6], cysteine biosynthetic process via cystathionine[7], transsulfuration[8]
- Found in taxon: Caenorhabditis elegans[9]
- Isomeric SMILES: NC@@HC(O)=OC@@HC(O)=O">[10]
- Mass: 222.067428 dalton[11]