Difference between revisions of "CYSTINE"
From metabolic_network
(Created page with "Category:Gene == Gene CHC_T00008826001 == * left end position: ** 382693 * transcription direction: ** POSITIVE * right end position: ** 383850 * centisome position: ** 58...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CYSTINE CYSTINE] == |
| − | * | + | * smiles: |
| − | ** | + | ** C(C(C(=O)[O-])[N+])SSCC(C([O-])=O)[N+] |
| − | * | + | * molecular weight: |
| − | ** | + | ** 240.292 |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=LEVWYRKDKASIDU-IMJSIDKUSA-N |
| − | * | + | * common name: |
| − | ** | + | ** L-cystine |
* Synonym(s): | * Synonym(s): | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | * [[ | + | * [[CYSTHIOCYS-RXN]] |
| − | * | + | * [[RXN-15128]] |
| − | + | == Reaction(s) known to produce the compound == | |
| − | == | + | == Reaction(s) of unknown directionality == |
| − | + | * [[CYSTINE-REDUCTASE-NADH-RXN]] | |
| − | * [[ | + | |
| − | + | ||
| − | + | ||
| − | + | ||
== External links == | == External links == | ||
| − | {{#set: | + | * METABOLIGHTS : MTBLC35491 |
| − | {{#set: | + | * CAS : 24645-67-8 |
| − | {{#set: | + | * HMDB : HMDB00192 |
| − | {{#set: | + | * CHEBI: |
| − | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=35491 35491] |
| − | {{#set: | + | * LIGAND-CPD: |
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C01420 C01420] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6992103 6992103] | ||
| + | {{#set: smiles=C(C(C(=O)[O-])[N+])SSCC(C([O-])=O)[N+]}} | ||
| + | {{#set: molecular weight=240.292 }} | ||
| + | {{#set: inchi key=InChIKey=LEVWYRKDKASIDU-IMJSIDKUSA-N}} | ||
| + | {{#set: common name=L-cystine}} | ||
| + | {{#set: consumed by=CYSTHIOCYS-RXN|RXN-15128}} | ||
| + | {{#set: reversible reaction associated=CYSTINE-REDUCTASE-NADH-RXN}} | ||
Latest revision as of 16:42, 9 January 2019
Contents
Metabolite CYSTINE
- smiles:
- C(C(C(=O)[O-])[N+])SSCC(C([O-])=O)[N+]
- molecular weight:
- 240.292
- inchi key:
- InChIKey=LEVWYRKDKASIDU-IMJSIDKUSA-N
- common name:
- L-cystine
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC35491
- CAS : 24645-67-8
- HMDB : HMDB00192
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
"C(C(C(=O)[O-])[N+])SSCC(C([O-])=O)[N+" cannot be used as a page name in this wiki.
