Difference between revisions of "DIMP"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIMP DIMP] == * smiles: ** C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC=NC=23))) * common n...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC=NC=23))) | ** C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC=NC=23))) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 330.193 | ** 330.193 | ||
| + | * inchi key: | ||
| + | ** InChIKey=PHNGFPPXDJJADG-RRKCRQDMSA-L | ||
| + | * common name: | ||
| + | ** dIMP | ||
* Synonym(s): | * Synonym(s): | ||
** 2'-deoxy-IMP | ** 2'-deoxy-IMP | ||
| Line 23: | Line 23: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | * | + | * CHEMSPIDER: |
| + | ** [http://www.chemspider.com/Chemical-Structure.18596798.html 18596798] | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=22841129 22841129] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=22841129 22841129] | ||
| + | * REFMET : dIMP | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61194 61194] | ||
* HMDB : HMDB06555 | * HMDB : HMDB06555 | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C06196 C06196] | ** [http://www.genome.jp/dbget-bin/www_bget?C06196 C06196] | ||
| − | |||
| − | |||
| − | |||
| − | |||
* METABOLIGHTS : MTBLC61194 | * METABOLIGHTS : MTBLC61194 | ||
| + | * BIGG : dimp | ||
{{#set: smiles=C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC=NC=23)))}} | {{#set: smiles=C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC=NC=23)))}} | ||
| − | |||
| − | |||
{{#set: molecular weight=330.193 }} | {{#set: molecular weight=330.193 }} | ||
| + | {{#set: inchi key=InChIKey=PHNGFPPXDJJADG-RRKCRQDMSA-L}} | ||
| + | {{#set: common name=dIMP}} | ||
{{#set: common name=2'-deoxy-IMP|2'-deoxy-5'-inosinic acid|2'-Deoxyinosine 5'-monophosphate|2'-Deoxyinosine 5'-phosphate|9-(2-deoxy-5-O-phosphono-β-D-erythro-pentofuranosyl)-9H-purin-6-ol|Deoxyinosine monophosphate|Hypoxanthine deoxyriboside}} | {{#set: common name=2'-deoxy-IMP|2'-deoxy-5'-inosinic acid|2'-Deoxyinosine 5'-monophosphate|2'-Deoxyinosine 5'-phosphate|9-(2-deoxy-5-O-phosphono-β-D-erythro-pentofuranosyl)-9H-purin-6-ol|Deoxyinosine monophosphate|Hypoxanthine deoxyriboside}} | ||
{{#set: produced by=RXN0-1602}} | {{#set: produced by=RXN0-1602}} | ||
Latest revision as of 16:18, 10 January 2019
Contents
Metabolite DIMP
- smiles:
- C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC=NC=23)))
- molecular weight:
- 330.193
- inchi key:
- InChIKey=PHNGFPPXDJJADG-RRKCRQDMSA-L
- common name:
- dIMP
- Synonym(s):
- 2'-deoxy-IMP
- 2'-deoxy-5'-inosinic acid
- 2'-Deoxyinosine 5'-monophosphate
- 2'-Deoxyinosine 5'-phosphate
- 9-(2-deoxy-5-O-phosphono-β-D-erythro-pentofuranosyl)-9H-purin-6-ol
- Deoxyinosine monophosphate
- Hypoxanthine deoxyriboside
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- PUBCHEM:
- REFMET : dIMP
- CHEBI:
- HMDB : HMDB06555
- LIGAND-CPD:
- METABOLIGHTS : MTBLC61194
- BIGG : dimp
"C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC=NC=23)))" cannot be used as a page name in this wiki.
