Difference between revisions of "DITP"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-Hydroxy-Fatty-Acids 2-Hydroxy-Fatty-Acids] == * common name: ** a (2R)-2-hydroxy fatty acid *...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DITP DITP] == * smiles: ** C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=...") |
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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DITP DITP] == |
| + | * smiles: | ||
| + | ** C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC=NC=23))) | ||
| + | * inchi key: | ||
| + | ** InChIKey=UFJPAQSLHAGEBL-RRKCRQDMSA-J | ||
* common name: | * common name: | ||
| − | ** | + | ** dITP |
| + | * molecular weight: | ||
| + | ** 488.137 | ||
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** deoxyinosine triphosphate |
| − | + | ||
| − | + | ||
| − | + | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN0-1602]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | * [[ | + | * [[RXN-14228]] |
== External links == | == External links == | ||
| − | {{#set: | + | * BIGG : 37399 |
| − | {{#set: common name= | + | * PUBCHEM: |
| − | {{#set: reversible reaction associated= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203822 25203822] |
| + | * HMDB : HMDB03537 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C01345 C01345] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61382 61382] | ||
| + | * METABOLIGHTS : MTBLC61382 | ||
| + | {{#set: smiles=C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC=NC=23)))}} | ||
| + | {{#set: inchi key=InChIKey=UFJPAQSLHAGEBL-RRKCRQDMSA-J}} | ||
| + | {{#set: common name=dITP}} | ||
| + | {{#set: molecular weight=488.137 }} | ||
| + | {{#set: common name=deoxyinosine triphosphate}} | ||
| + | {{#set: consumed by=RXN0-1602}} | ||
| + | {{#set: reversible reaction associated=RXN-14228}} | ||
Latest revision as of 20:00, 21 March 2018
Contents
Metabolite DITP
- smiles:
- C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC=NC=23)))
- inchi key:
- InChIKey=UFJPAQSLHAGEBL-RRKCRQDMSA-J
- common name:
- dITP
- molecular weight:
- 488.137
- Synonym(s):
- deoxyinosine triphosphate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- BIGG : 37399
- PUBCHEM:
- HMDB : HMDB03537
- LIGAND-CPD:
- CHEBI:
- METABOLIGHTS : MTBLC61382
"C(OP(=O)([O-])OP(=O)([O-])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.
