Difference between revisions of "CDP"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2354 CPD0-2354] == * common name: ** a tRNA precursor with a 5' extension * Synonym(s): =...") |
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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CDP CDP] == |
| + | * smiles: | ||
| + | ** C(C2(C(C(C(N1(C(N=C(C=C1)N)=O))O2)O)O))OP(OP([O-])([O-])=O)([O-])=O | ||
| + | * molecular weight: | ||
| + | ** 400.155 | ||
| + | * inchi key: | ||
| + | ** InChIKey=ZWIADYZPOWUWEW-XVFCMESISA-K | ||
* common name: | * common name: | ||
| − | ** | + | ** CDP |
* Synonym(s): | * Synonym(s): | ||
| + | ** cytidine-diphosphate | ||
| + | ** cytidine-5'-diphosphate | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[CDPREDUCT-RXN]] |
| + | * [[RIBONUCLEOSIDE-DIP-REDUCTII-RXN]] | ||
| + | * [[RXN-12198]] | ||
| + | * [[CDPKIN-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[RXN-7683]] |
| + | * [[RXN-12195]] | ||
| + | * [[RXN-11832]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | {{#set: common name= | + | * METABOLIGHTS : MTBLC58069 |
| − | {{#set: consumed by= | + | * BIGG : cdp |
| − | {{#set: produced by= | + | * CAS : 63-38-7 |
| + | * HMDB : HMDB01546 | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.16740259.html 16740259] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58069 58069] | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00112 C00112] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=20056867 20056867] | ||
| + | {{#set: smiles=C(C2(C(C(C(N1(C(N=C(C=C1)N)=O))O2)O)O))OP(OP([O-])([O-])=O)([O-])=O}} | ||
| + | {{#set: molecular weight=400.155 }} | ||
| + | {{#set: inchi key=InChIKey=ZWIADYZPOWUWEW-XVFCMESISA-K}} | ||
| + | {{#set: common name=CDP}} | ||
| + | {{#set: common name=cytidine-diphosphate|cytidine-5'-diphosphate}} | ||
| + | {{#set: consumed by=CDPREDUCT-RXN|RIBONUCLEOSIDE-DIP-REDUCTII-RXN|RXN-12198|CDPKIN-RXN}} | ||
| + | {{#set: produced by=RXN-7683|RXN-12195|RXN-11832}} | ||
Latest revision as of 17:49, 9 January 2019
Contents
Metabolite CDP
- smiles:
- C(C2(C(C(C(N1(C(N=C(C=C1)N)=O))O2)O)O))OP(OP([O-])([O-])=O)([O-])=O
- molecular weight:
- 400.155
- inchi key:
- InChIKey=ZWIADYZPOWUWEW-XVFCMESISA-K
- common name:
- CDP
- Synonym(s):
- cytidine-diphosphate
- cytidine-5'-diphosphate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC58069
- BIGG : cdp
- CAS : 63-38-7
- HMDB : HMDB01546
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
"C(C2(C(C(C(N1(C(N=C(C=C1)N)=O))O2)O)O))OP(OP([O-])([O-])=O)([O-])=O" cannot be used as a page name in this wiki.
