Difference between revisions of "DAMP"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DAMP DAMP] == * smiles: ** C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP([O-])([O-])=O * inchi...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP([O-])([O-])=O | ** C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP([O-])([O-])=O | ||
| + | * molecular weight: | ||
| + | ** 329.208 | ||
* inchi key: | * inchi key: | ||
** InChIKey=KHWCHTKSEGGWEX-RRKCRQDMSA-L | ** InChIKey=KHWCHTKSEGGWEX-RRKCRQDMSA-L | ||
* common name: | * common name: | ||
** dAMP | ** dAMP | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** 2'-deoxyadenosine 5'-phosphate | ** 2'-deoxyadenosine 5'-phosphate | ||
| Line 18: | Line 18: | ||
* [[RXN-14161]] | * [[RXN-14161]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
| − | |||
* [[RXN0-384]] | * [[RXN0-384]] | ||
| + | * [[RXN-14215]] | ||
| + | * [[RXN-14195]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
* METABOLIGHTS : MTBLC58245 | * METABOLIGHTS : MTBLC58245 | ||
| − | * | + | * BIGG : damp |
| − | * | + | * CAS : 653-63-4 |
* HMDB : HMDB00905 | * HMDB : HMDB00905 | ||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.18735032.html 18735032] | ** [http://www.chemspider.com/Chemical-Structure.18735032.html 18735032] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58245 58245] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58245 58245] | ||
| − | * | + | * LIGAND-CPD: |
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00360 C00360] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=22848660 22848660] | ||
{{#set: smiles=C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP([O-])([O-])=O}} | {{#set: smiles=C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP([O-])([O-])=O}} | ||
| + | {{#set: molecular weight=329.208 }} | ||
{{#set: inchi key=InChIKey=KHWCHTKSEGGWEX-RRKCRQDMSA-L}} | {{#set: inchi key=InChIKey=KHWCHTKSEGGWEX-RRKCRQDMSA-L}} | ||
{{#set: common name=dAMP}} | {{#set: common name=dAMP}} | ||
| − | |||
{{#set: common name=2'-deoxyadenosine 5'-phosphate|deoxyadenosine-phosphate|2'-deoxyadenosine 5''-monophosphate|2'-dAMP}} | {{#set: common name=2'-deoxyadenosine 5'-phosphate|deoxyadenosine-phosphate|2'-deoxyadenosine 5''-monophosphate|2'-dAMP}} | ||
{{#set: consumed by=RXN-14161}} | {{#set: consumed by=RXN-14161}} | ||
| − | {{#set: produced by= | + | {{#set: produced by=RXN0-384|RXN-14215|RXN-14195}} |
Latest revision as of 19:14, 9 January 2019
Contents
Metabolite DAMP
- smiles:
- C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP([O-])([O-])=O
- molecular weight:
- 329.208
- inchi key:
- InChIKey=KHWCHTKSEGGWEX-RRKCRQDMSA-L
- common name:
- dAMP
- Synonym(s):
- 2'-deoxyadenosine 5'-phosphate
- deoxyadenosine-phosphate
- 2'-deoxyadenosine 5-monophosphate
- 2'-dAMP
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC58245
- BIGG : damp
- CAS : 653-63-4
- HMDB : HMDB00905
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
"C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP([O-])([O-])=O" cannot be used as a page name in this wiki.
