Difference between revisions of "CH33ADO"
From metabolic_network
(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 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC1(OC(C(O)C(O)1)N3(C=NC2(C(N)=NC=NC=23))) | ** CC1(OC(C(O)C(O)1)N3(C=NC2(C(N)=NC=NC=23))) | ||
| + | * molecular weight: | ||
| + | ** 251.244 | ||
* inchi key: | * inchi key: | ||
** InChIKey=XGYIMTFOTBMPFP-KQYNXXCUSA-N | ** InChIKey=XGYIMTFOTBMPFP-KQYNXXCUSA-N | ||
* common name: | * common name: | ||
** 5'-deoxyadenosine | ** 5'-deoxyadenosine | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** CH3Ado | ** CH3Ado | ||
| Line 14: | Line 14: | ||
== 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 == | ||
| − | * [[ | + | * [[2.8.1.6-RXN]] |
* [[RXN0-5063]] | * [[RXN0-5063]] | ||
| − | * [[RXN- | + | * [[RXN-14950]] |
* [[RXN-14959]] | * [[RXN-14959]] | ||
| − | * [[RXN- | + | * [[RXN-14957]] |
| − | + | ||
* [[RXN-8340]] | * [[RXN-8340]] | ||
* [[RXN-14480]] | * [[RXN-14480]] | ||
* [[RXN0-949]] | * [[RXN0-949]] | ||
| − | * [[ | + | * [[RXN-17473]] |
| + | * [[RXN-17472]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
* [[RXN-14304]] | * [[RXN-14304]] | ||
== External links == | == External links == | ||
* METABOLIGHTS : MTBLC17319 | * METABOLIGHTS : MTBLC17319 | ||
| − | * | + | * BIGG : dad_5 |
| − | + | ||
| − | + | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C05198 C05198] | ** [http://www.genome.jp/dbget-bin/www_bget?C05198 C05198] | ||
| + | * HMDB : HMDB01983 | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.388325.html 388325] | ** [http://www.chemspider.com/Chemical-Structure.388325.html 388325] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17319 17319] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17319 17319] | ||
| − | * | + | * PUBCHEM: |
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439182 439182] | ||
{{#set: smiles=CC1(OC(C(O)C(O)1)N3(C=NC2(C(N)=NC=NC=23)))}} | {{#set: smiles=CC1(OC(C(O)C(O)1)N3(C=NC2(C(N)=NC=NC=23)))}} | ||
| + | {{#set: molecular weight=251.244 }} | ||
{{#set: inchi key=InChIKey=XGYIMTFOTBMPFP-KQYNXXCUSA-N}} | {{#set: inchi key=InChIKey=XGYIMTFOTBMPFP-KQYNXXCUSA-N}} | ||
{{#set: common name=5'-deoxyadenosine}} | {{#set: common name=5'-deoxyadenosine}} | ||
| − | |||
{{#set: common name=CH3Ado}} | {{#set: common name=CH3Ado}} | ||
| − | {{#set: produced by= | + | {{#set: produced by=2.8.1.6-RXN|RXN0-5063|RXN-14950|RXN-14959|RXN-14957|RXN-8340|RXN-14480|RXN0-949|RXN-17473|RXN-17472}} |
{{#set: reversible reaction associated=RXN-14304}} | {{#set: reversible reaction associated=RXN-14304}} | ||
Latest revision as of 17:24, 9 January 2019
Contents
Metabolite CH33ADO
- smiles:
- CC1(OC(C(O)C(O)1)N3(C=NC2(C(N)=NC=NC=23)))
- molecular weight:
- 251.244
- inchi key:
- InChIKey=XGYIMTFOTBMPFP-KQYNXXCUSA-N
- common name:
- 5'-deoxyadenosine
- 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
- BIGG : dad_5
- LIGAND-CPD:
- HMDB : HMDB01983
- CHEMSPIDER:
- CHEBI:
- PUBCHEM:
