Difference between revisions of "CPD-13852"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13852 CPD-13852] == * smiles: ** C(C3(C(CC(N2(C1(=C(C(=NC(=O)N1)N)N=C2)))O3)O))OP([O-])([O-...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(C3(C(CC(N2(C1(=C(C(=NC(=O)N1)N)N=C2)))O3)O))OP([O-])([O-])=O | ** C(C3(C(CC(N2(C1(=C(C(=NC(=O)N1)N)N=C2)))O3)O))OP([O-])([O-])=O | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 345.208 | ** 345.208 | ||
| + | * inchi key: | ||
| + | ** InChIKey=GEQDRKVFKBSPSW-KVQBGUIXSA-L | ||
| + | * common name: | ||
| + | ** 2-hydroxy-dAMP | ||
* Synonym(s): | * Synonym(s): | ||
** 2-hydroxy-2'-deoxyadenosine 5'-monophosphate | ** 2-hydroxy-2'-deoxyadenosine 5'-monophosphate | ||
| Line 17: | Line 17: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=63212 63212] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=63212 63212] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=56927786 56927786] | ||
{{#set: smiles=C(C3(C(CC(N2(C1(=C(C(=NC(=O)N1)N)N=C2)))O3)O))OP([O-])([O-])=O}} | {{#set: smiles=C(C3(C(CC(N2(C1(=C(C(=NC(=O)N1)N)N=C2)))O3)O))OP([O-])([O-])=O}} | ||
| − | |||
| − | |||
{{#set: molecular weight=345.208 }} | {{#set: molecular weight=345.208 }} | ||
| + | {{#set: inchi key=InChIKey=GEQDRKVFKBSPSW-KVQBGUIXSA-L}} | ||
| + | {{#set: common name=2-hydroxy-dAMP}} | ||
{{#set: common name=2-hydroxy-2'-deoxyadenosine 5'-monophosphate}} | {{#set: common name=2-hydroxy-2'-deoxyadenosine 5'-monophosphate}} | ||
{{#set: produced by=RXN0-6957}} | {{#set: produced by=RXN0-6957}} | ||
Latest revision as of 15:46, 10 January 2019
Contents
Metabolite CPD-13852
- smiles:
- C(C3(C(CC(N2(C1(=C(C(=NC(=O)N1)N)N=C2)))O3)O))OP([O-])([O-])=O
- molecular weight:
- 345.208
- inchi key:
- InChIKey=GEQDRKVFKBSPSW-KVQBGUIXSA-L
- common name:
- 2-hydroxy-dAMP
- Synonym(s):
- 2-hydroxy-2'-deoxyadenosine 5'-monophosphate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C(C3(C(CC(N2(C1(=C(C(=NC(=O)N1)N)N=C2)))O3)O))OP([O-])([O-])=O" cannot be used as a page name in this wiki.
