Difference between revisions of "Tiso gene 19647"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UNDECAPRENYL-DIPHOSPHATE UNDECAPRENYL-DIPHOSPHATE] == * smiles: ** CC(=CCCC(=CCCC(=CCCC(C)=CCCC...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CH33ADO CH33ADO] == * smiles: ** CC1(OC(C(O)C(O)1)N3(C=NC2(C(N)=NC=NC=23))) * inchi key: ** InC...") |
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Line 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
− | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CH33ADO CH33ADO] == |
* smiles: | * smiles: | ||
− | ** | + | ** CC1(OC(C(O)C(O)1)N3(C=NC2(C(N)=NC=NC=23))) |
* inchi key: | * inchi key: | ||
− | ** InChIKey= | + | ** InChIKey=XGYIMTFOTBMPFP-KQYNXXCUSA-N |
* common name: | * common name: | ||
− | ** | + | ** 5'-deoxyadenosine |
* molecular weight: | * molecular weight: | ||
− | ** | + | ** 251.244 |
* Synonym(s): | * Synonym(s): | ||
− | ** | + | ** CH3Ado |
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[RXN- | + | * [[RXN-14950]] |
− | * [[RXN- | + | * [[RXN0-5063]] |
− | * [[RXN- | + | * [[RXN-14957]] |
+ | * [[RXN-14959]] | ||
+ | * [[RXN0-949]] | ||
+ | * [[RXN-17473]] | ||
+ | * [[RXN-17472]] | ||
+ | * [[RXN-8340]] | ||
+ | * [[HEMN-RXN]] | ||
+ | * [[RXN-14480]] | ||
+ | * [[2.8.1.6-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
+ | * METABOLIGHTS : MTBLC17319 | ||
* PUBCHEM: | * PUBCHEM: | ||
− | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439182 439182] |
− | * | + | * HMDB : HMDB01983 |
− | + | ||
− | + | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
− | ** [http://www.genome.jp/dbget-bin/www_bget? | + | ** [http://www.genome.jp/dbget-bin/www_bget?C05198 C05198] |
− | {{#set: smiles= | + | * CHEMSPIDER: |
− | {{#set: inchi key=InChIKey= | + | ** [http://www.chemspider.com/Chemical-Structure.388325.html 388325] |
− | {{#set: common name= | + | * CHEBI: |
− | {{#set: molecular weight= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17319 17319] |
− | {{#set: common name= | + | * BIGG : dad_5 |
− | + | {{#set: smiles=CC1(OC(C(O)C(O)1)N3(C=NC2(C(N)=NC=NC=23)))}} | |
+ | {{#set: inchi key=InChIKey=XGYIMTFOTBMPFP-KQYNXXCUSA-N}} | ||
+ | {{#set: common name=5'-deoxyadenosine}} | ||
+ | {{#set: molecular weight=251.244 }} | ||
+ | {{#set: common name=CH3Ado}} | ||
+ | {{#set: produced by=RXN-14950|RXN0-5063|RXN-14957|RXN-14959|RXN0-949|RXN-17473|RXN-17472|RXN-8340|HEMN-RXN|RXN-14480|2.8.1.6-RXN}} |
Revision as of 17:04, 10 January 2018
Contents
Metabolite CH33ADO
- smiles:
- CC1(OC(C(O)C(O)1)N3(C=NC2(C(N)=NC=NC=23)))
- inchi key:
- InChIKey=XGYIMTFOTBMPFP-KQYNXXCUSA-N
- common name:
- 5'-deoxyadenosine
- molecular weight:
- 251.244
- Synonym(s):
- CH3Ado
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
- RXN-14950
- RXN0-5063
- RXN-14957
- RXN-14959
- RXN0-949
- RXN-17473
- RXN-17472
- RXN-8340
- HEMN-RXN
- RXN-14480
- 2.8.1.6-RXN
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC17319
- PUBCHEM:
- HMDB : HMDB01983
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- BIGG : dad_5