Difference between revisions of "CYSTINE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CYSTINE CYSTINE] == * smiles: ** C(C(C(=O)[O-])[N+])SSCC(C([O-])=O)[N+] * inchi key: ** InChIKe...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(C(C(=O)[O-])[N+])SSCC(C([O-])=O)[N+] | ** C(C(C(=O)[O-])[N+])SSCC(C([O-])=O)[N+] | ||
| + | * molecular weight: | ||
| + | ** 240.292 | ||
* inchi key: | * inchi key: | ||
** InChIKey=LEVWYRKDKASIDU-IMJSIDKUSA-N | ** InChIKey=LEVWYRKDKASIDU-IMJSIDKUSA-N | ||
* common name: | * common name: | ||
** L-cystine | ** L-cystine | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | |||
* [[CYSTHIOCYS-RXN]] | * [[CYSTHIOCYS-RXN]] | ||
| + | * [[RXN-15128]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
* [[CYSTINE-REDUCTASE-NADH-RXN]] | * [[CYSTINE-REDUCTASE-NADH-RXN]] | ||
== External links == | == External links == | ||
| + | * METABOLIGHTS : MTBLC35491 | ||
* CAS : 24645-67-8 | * CAS : 24645-67-8 | ||
| − | |||
| − | |||
* HMDB : HMDB00192 | * HMDB : HMDB00192 | ||
| − | |||
| − | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=35491 35491] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=35491 35491] | ||
| − | * | + | * 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: 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: inchi key=InChIKey=LEVWYRKDKASIDU-IMJSIDKUSA-N}} | ||
{{#set: common name=L-cystine}} | {{#set: common name=L-cystine}} | ||
| − | + | {{#set: consumed by=CYSTHIOCYS-RXN|RXN-15128}} | |
| − | {{#set: consumed by=RXN-15128 | + | |
{{#set: reversible reaction associated=CYSTINE-REDUCTASE-NADH-RXN}} | {{#set: reversible reaction associated=CYSTINE-REDUCTASE-NADH-RXN}} | ||
Latest revision as of 15:42, 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.
