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))) * common name: ** 5...") |
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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: | * molecular weight: | ||
** 251.244 | ** 251.244 | ||
+ | * inchi key: | ||
+ | ** InChIKey=XGYIMTFOTBMPFP-KQYNXXCUSA-N | ||
+ | * common name: | ||
+ | ** 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 == | ||
− | |||
− | |||
− | |||
− | |||
* [[RXN0-949]] | * [[RXN0-949]] | ||
− | |||
− | |||
− | |||
* [[RXN-14480]] | * [[RXN-14480]] | ||
− | |||
* [[HEMN-RXN]] | * [[HEMN-RXN]] | ||
− | * [[ | + | * [[RXN-14950]] |
+ | * [[RXN-17472]] | ||
+ | * [[RXN-8340]] | ||
* [[RXN-11319]] | * [[RXN-11319]] | ||
+ | * [[RXN-14959]] | ||
+ | * [[RXN-17473]] | ||
+ | * [[RXN0-5063]] | ||
* [[PYRIMSYN1-RXN]] | * [[PYRIMSYN1-RXN]] | ||
+ | * [[2.8.1.6-RXN]] | ||
+ | * [[RXN-11586]] | ||
+ | * [[RXN-14957]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
− | * | + | * CHEMSPIDER: |
+ | ** [http://www.chemspider.com/Chemical-Structure.388325.html 388325] | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439182 439182] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439182 439182] | ||
+ | * REFMET : 5'-Deoxyadenosine | ||
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17319 17319] | ||
* HMDB : HMDB01983 | * HMDB : HMDB01983 | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C05198 C05198] | ** [http://www.genome.jp/dbget-bin/www_bget?C05198 C05198] | ||
− | |||
− | |||
− | |||
− | |||
* METABOLIGHTS : MTBLC17319 | * METABOLIGHTS : MTBLC17319 | ||
+ | * BIGG : dad_5 | ||
{{#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: molecular weight=251.244 }} | ||
+ | {{#set: inchi key=InChIKey=XGYIMTFOTBMPFP-KQYNXXCUSA-N}} | ||
+ | {{#set: common name=5'-deoxyadenosine}} | ||
{{#set: common name=CH3Ado}} | {{#set: common name=CH3Ado}} | ||
− | {{#set: produced by= | + | {{#set: produced by=RXN0-949|RXN-14480|HEMN-RXN|RXN-14950|RXN-17472|RXN-8340|RXN-11319|RXN-14959|RXN-17473|RXN0-5063|PYRIMSYN1-RXN|2.8.1.6-RXN|RXN-11586|RXN-14957}} |
Latest revision as of 13:57, 10 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
- RXN0-949
- RXN-14480
- HEMN-RXN
- RXN-14950
- RXN-17472
- RXN-8340
- RXN-11319
- RXN-14959
- RXN-17473
- RXN0-5063
- PYRIMSYN1-RXN
- 2.8.1.6-RXN
- RXN-11586
- RXN-14957
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- PUBCHEM:
- REFMET : 5'-Deoxyadenosine
- CHEBI:
- HMDB : HMDB01983
- LIGAND-CPD:
- METABOLIGHTS : MTBLC17319
- BIGG : dad_5