Difference between revisions of "CH33ADO"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_5865 == * left end position: ** 7412 * transcription direction: ** NEGATIVE * right end position: ** 12818 * centisome position: ** 57.7078...") |
(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))) * common name: ** 5...") |
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| − | [[Category: | + | [[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))) |
| − | * | + | * common name: |
| − | ** | + | ** 5'-deoxyadenosine |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=XGYIMTFOTBMPFP-KQYNXXCUSA-N |
| − | * | + | * molecular weight: |
| − | ** | + | ** 251.244 |
* Synonym(s): | * 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 == | == External links == | ||
| − | {{#set: | + | * BIGG : dad_5 |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439182 439182] |
| − | {{#set: | + | * HMDB : HMDB01983 |
| − | {{#set: | + | * LIGAND-CPD: |
| − | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C05198 C05198] |
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.388325.html 388325] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17319 17319] | ||
| + | * METABOLIGHTS : MTBLC17319 | ||
| + | {{#set: smiles=CC1(OC(C(O)C(O)1)N3(C=NC2(C(N)=NC=NC=23)))}} | ||
| + | {{#set: common name=5'-deoxyadenosine}} | ||
| + | {{#set: inchi key=InChIKey=XGYIMTFOTBMPFP-KQYNXXCUSA-N}} | ||
| + | {{#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}} | ||
Latest revision as of 20:04, 21 March 2018
Contents
Metabolite CH33ADO
- smiles:
- CC1(OC(C(O)C(O)1)N3(C=NC2(C(N)=NC=NC=23)))
- common name:
- 5'-deoxyadenosine
- inchi key:
- InChIKey=XGYIMTFOTBMPFP-KQYNXXCUSA-N
- 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
- BIGG : dad_5
- PUBCHEM:
- HMDB : HMDB01983
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC17319
