Difference between revisions of "CREATINE"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=DIAMINOPIMEPIM-RXN DIAMINOPIMEPIM-RXN] == * direction: ** REVERSIBLE * common name: ** Diaminopimel...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CREATINE CREATINE] == * smiles: ** C(C(=O)[O-])N(C)C(N)=[N+] * inchi key: ** InChIKey=CVSVTCORW...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CREATINE CREATINE] == |
− | * | + | * smiles: |
− | ** | + | ** C(C(=O)[O-])N(C)C(N)=[N+] |
+ | * inchi key: | ||
+ | ** InChIKey=CVSVTCORWBXHQV-UHFFFAOYSA-N | ||
* common name: | * common name: | ||
− | ** | + | ** creatine |
− | * | + | * molecular weight: |
− | ** | + | ** 131.134 |
* Synonym(s): | * Synonym(s): | ||
+ | ** methylguanidinoacetic acid | ||
+ | ** N-amidinosarcosine | ||
+ | ** methylglycocyamine | ||
+ | ** N-methyl-N-guanylglycine | ||
− | == Reaction | + | == Reaction(s) known to consume the compound == |
− | + | * [[CREATINASE-RXN]] | |
− | + | == Reaction(s) known to produce the compound == | |
− | + | == Reaction(s) of unknown directionality == | |
− | + | * [[CREATINE-KINASE-RXN]] | |
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== External links == | == External links == | ||
− | * | + | * CAS : 57-00-1 |
− | ** [http:// | + | * PUBCHEM: |
− | * LIGAND- | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7058172 7058172] |
− | ** [http://www.genome.jp/dbget-bin/www_bget? | + | * HMDB : HMDB00064 |
− | * | + | * LIGAND-CPD: |
− | ** [http://www. | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00300 C00300] |
− | + | * CHEMSPIDER: | |
− | * | + | ** [http://www.chemspider.com/Chemical-Structure.5414502.html 5414502] |
− | ** [http://www. | + | * CHEBI: |
− | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57947 57947] | |
− | + | * METABOLIGHTS : MTBLC57947 | |
− | * | + | {{#set: smiles=C(C(=O)[O-])N(C)C(N)=[N+]}} |
− | + | {{#set: inchi key=InChIKey=CVSVTCORWBXHQV-UHFFFAOYSA-N}} | |
− | {{#set: | + | {{#set: common name=creatine}} |
− | {{#set: | + | {{#set: molecular weight=131.134 }} |
− | {{#set: | + | {{#set: common name=methylguanidinoacetic acid|N-amidinosarcosine|methylglycocyamine|N-methyl-N-guanylglycine}} |
− | {{#set: | + | {{#set: consumed by=CREATINASE-RXN}} |
− | {{#set: | + | {{#set: reversible reaction associated=CREATINE-KINASE-RXN}} |
− | {{#set: | + | |
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Latest revision as of 19:15, 21 March 2018
Contents
Metabolite CREATINE
- smiles:
- C(C(=O)[O-])N(C)C(N)=[N+]
- inchi key:
- InChIKey=CVSVTCORWBXHQV-UHFFFAOYSA-N
- common name:
- creatine
- molecular weight:
- 131.134
- Synonym(s):
- methylguanidinoacetic acid
- N-amidinosarcosine
- methylglycocyamine
- N-methyl-N-guanylglycine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 57-00-1
- PUBCHEM:
- HMDB : HMDB00064
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC57947
"C(C(=O)[O-])N(C)C(N)=[N+" cannot be used as a page name in this wiki.