Difference between revisions of "CYTIDINE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CYTIDINE CYTIDINE] == * smiles: ** C(C2(C(C(C(N1(C(N=C(C=C1)N)=O))O2)O)O))O * inchi key: ** InC...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(C2(C(C(C(N1(C(N=C(C=C1)N)=O))O2)O)O))O | ** C(C2(C(C(C(N1(C(N=C(C=C1)N)=O))O2)O)O))O | ||
| + | * molecular weight: | ||
| + | ** 243.219 | ||
* inchi key: | * inchi key: | ||
** InChIKey=UHDGCWIWMRVCDJ-XVFCMESISA-N | ** InChIKey=UHDGCWIWMRVCDJ-XVFCMESISA-N | ||
* common name: | * common name: | ||
** cytidine | ** cytidine | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
| Line 17: | Line 17: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
* METABOLIGHTS : MTBLC17562 | * METABOLIGHTS : MTBLC17562 | ||
| − | * | + | * CAS : 65-46-3 |
| − | + | ||
| − | + | ||
| − | + | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C00475 C00475] | ** [http://www.genome.jp/dbget-bin/www_bget?C00475 C00475] | ||
| + | * HMDB : HMDB00089 | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.5940.html 5940] | ** [http://www.chemspider.com/Chemical-Structure.5940.html 5940] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17562 17562] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17562 17562] | ||
| + | * DRUGBANK : DB02097 | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6175 6175] | ||
* BIGG : cytd | * BIGG : cytd | ||
{{#set: smiles=C(C2(C(C(C(N1(C(N=C(C=C1)N)=O))O2)O)O))O}} | {{#set: smiles=C(C2(C(C(C(N1(C(N=C(C=C1)N)=O))O2)O)O))O}} | ||
| + | {{#set: molecular weight=243.219 }} | ||
{{#set: inchi key=InChIKey=UHDGCWIWMRVCDJ-XVFCMESISA-N}} | {{#set: inchi key=InChIKey=UHDGCWIWMRVCDJ-XVFCMESISA-N}} | ||
{{#set: common name=cytidine}} | {{#set: common name=cytidine}} | ||
| − | |||
{{#set: consumed by=CYTIDEAM2-RXN}} | {{#set: consumed by=CYTIDEAM2-RXN}} | ||
{{#set: produced by=RXN-14026}} | {{#set: produced by=RXN-14026}} | ||
Latest revision as of 17:03, 9 January 2019
Contents
Metabolite CYTIDINE
- smiles:
- C(C2(C(C(C(N1(C(N=C(C=C1)N)=O))O2)O)O))O
- molecular weight:
- 243.219
- inchi key:
- InChIKey=UHDGCWIWMRVCDJ-XVFCMESISA-N
- common name:
- cytidine
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC17562
- CAS : 65-46-3
- LIGAND-CPD:
- HMDB : HMDB00089
- CHEMSPIDER:
- CHEBI:
- DRUGBANK : DB02097
- PUBCHEM:
- BIGG : cytd
