Difference between revisions of "CH33ADO"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN66-479 RXN66-479] == * direction: ** LEFT-TO-RIGHT * common name: ** aldehyde dehydrogenase, (NA...") |
(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...") |
||
Line 1: | Line 1: | ||
− | [[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))) |
+ | * inchi key: | ||
+ | ** InChIKey=XGYIMTFOTBMPFP-KQYNXXCUSA-N | ||
* common name: | * common name: | ||
− | ** | + | ** 5'-deoxyadenosine |
− | * | + | * molecular weight: |
− | ** | + | ** 251.244 |
* Synonym(s): | * Synonym(s): | ||
+ | ** CH3Ado | ||
− | == Reaction | + | == Reaction(s) known to consume the compound == |
− | + | == Reaction(s) known to produce the compound == | |
− | + | * [[RXN-14950]] | |
− | + | * [[RXN0-5063]] | |
− | * | + | * [[RXN-14957]] |
− | + | * [[RXN-14959]] | |
− | + | * [[RXN-17473]] | |
− | + | * [[RXN-17472]] | |
− | * [[ | + | * [[RXN-8340]] |
− | + | * [[RXN-14480]] | |
− | + | * [[RXN0-949]] | |
− | * [[ | + | * [[2.8.1.6-RXN]] |
− | + | == Reaction(s) of unknown directionality == | |
− | + | * [[RXN-14304]] | |
− | * [[ | + | |
− | + | ||
− | + | ||
− | * [[ | + | |
− | + | ||
− | + | ||
− | * [[ | + | |
− | + | ||
− | + | ||
== External links == | == External links == | ||
− | + | * METABOLIGHTS : MTBLC17319 | |
− | + | * PUBCHEM: | |
− | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439182 439182] | |
− | + | * HMDB : HMDB01983 | |
− | {{#set: | + | * LIGAND-CPD: |
− | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C05198 C05198] |
− | {{#set: | + | * CHEMSPIDER: |
− | {{#set: | + | ** [http://www.chemspider.com/Chemical-Structure.388325.html 388325] |
− | {{#set: | + | * CHEBI: |
− | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17319 17319] |
− | {{#set: | + | * 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|RXN-17473|RXN-17472|RXN-8340|RXN-14480|RXN0-949|2.8.1.6-RXN}} | ||
+ | {{#set: reversible reaction associated=RXN-14304}} |
Revision as of 16:32, 23 May 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
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC17319
- PUBCHEM:
- HMDB : HMDB01983
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- BIGG : dad_5