Difference between revisions of "DTDP-DEOH-DEOXY-GLUCOSE"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXNQT-4165 RXNQT-4165] == * direction: ** LEFT-TO-RIGHT * common name: ** 3-isopropylmalate dehydro...") |
(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 1: | Line 1: | ||
− | [[Category: | + | [[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: | ||
+ | ** InChIKey=UHDGCWIWMRVCDJ-XVFCMESISA-N | ||
* common name: | * common name: | ||
− | ** | + | ** cytidine |
− | * | + | * molecular weight: |
− | ** | + | ** 243.219 |
* Synonym(s): | * Synonym(s): | ||
− | == Reaction | + | == Reaction(s) known to consume the compound == |
− | * | + | * [[RXN0-361]] |
− | ** | + | * [[ATDTD]] |
− | * | + | * [[DTTGY]] |
− | * | + | * [[ATDTDm]] |
− | + | * [[CYTIDEAM2-RXN]] | |
− | == | + | * [[DCTCP]] |
− | + | * [[ATCY]] | |
− | * [[ | + | * [[DGTCY]] |
− | + | * [[DATCY]] | |
− | + | * [[CYTIKIN-RXN]] | |
− | + | * [[ITCY]] | |
− | + | * [[DUTCP]] | |
− | * [[ | + | * [[UTCY]] |
− | + | * [[GTCY]] | |
− | + | == Reaction(s) known to produce the compound == | |
+ | * [[RXN-14026]] | ||
+ | * [[DTTGY]] | ||
+ | * [[DTNH]] | ||
+ | * [[DTTUP]] | ||
+ | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
− | * LIGAND- | + | * CAS : 65-46-3 |
− | ** [http://www.genome.jp/dbget-bin/www_bget? | + | * METABOLIGHTS : MTBLC17562 |
− | + | * DRUGBANK : DB02097 | |
− | + | * PUBCHEM: | |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6175 6175] |
− | {{#set: | + | * HMDB : HMDB00089 |
− | {{#set: | + | * LIGAND-CPD: |
− | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00475 C00475] |
− | {{#set: | + | * CHEMSPIDER: |
− | {{#set: | + | ** [http://www.chemspider.com/Chemical-Structure.5940.html 5940] |
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17562 17562] | ||
+ | * BIGG : cytd | ||
+ | {{#set: smiles=C(C2(C(C(C(N1(C(N=C(C=C1)N)=O))O2)O)O))O}} | ||
+ | {{#set: inchi key=InChIKey=UHDGCWIWMRVCDJ-XVFCMESISA-N}} | ||
+ | {{#set: common name=cytidine}} | ||
+ | {{#set: molecular weight=243.219 }} | ||
+ | {{#set: consumed by=RXN0-361|ATDTD|DTTGY|ATDTDm|CYTIDEAM2-RXN|DCTCP|ATCY|DGTCY|DATCY|CYTIKIN-RXN|ITCY|DUTCP|UTCY|GTCY}} | ||
+ | {{#set: produced by=RXN-14026|DTTGY|DTNH|DTTUP}} |
Revision as of 18:37, 18 March 2018
Contents
Metabolite CYTIDINE
- smiles:
- C(C2(C(C(C(N1(C(N=C(C=C1)N)=O))O2)O)O))O
- inchi key:
- InChIKey=UHDGCWIWMRVCDJ-XVFCMESISA-N
- common name:
- cytidine
- molecular weight:
- 243.219
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 65-46-3
- METABOLIGHTS : MTBLC17562
- DRUGBANK : DB02097
- PUBCHEM:
- HMDB : HMDB00089
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- BIGG : cytd