Difference between revisions of "DGTP"
From metabolic_network
(Created page with "Category:Gene == Gene Ec-26_005180 == * left end position: ** 5335895 * transcription direction: ** NEGATIVE * right end position: ** 5346303 * centisome position: ** 81.0...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9864 CPD-9864] == * smiles: ** CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CC...") |
||
| Line 1: | Line 1: | ||
| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9864 CPD-9864] == |
| − | * | + | * smiles: |
| − | ** | + | ** CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(O)C=CC(C(=O)[O-])=C1))C)C)C)C)C)C)C)C)C)C |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=CMPNJZREBHCPHN-LTNIBBDRSA-M |
| − | * | + | * common name: |
| − | ** | + | ** 3-decaprenyl-4-hydroxybenzoate |
| − | * | + | * molecular weight: |
| − | ** | + | ** 818.297 |
* Synonym(s): | * Synonym(s): | ||
| − | |||
| − | |||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | * [[ | + | == Reaction(s) known to produce the compound == |
| − | + | * [[RXN-9230]] | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | == | + | |
== External links == | == External links == | ||
| − | + | * PUBCHEM: | |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54746224 54746224] |
| − | {{#set: | + | * CHEBI: |
| − | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=84503 84503] |
| − | {{#set: | + | {{#set: smiles=CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(O)C=CC(C(=O)[O-])=C1))C)C)C)C)C)C)C)C)C)C}} |
| − | {{#set: | + | {{#set: inchi key=InChIKey=CMPNJZREBHCPHN-LTNIBBDRSA-M}} |
| + | {{#set: common name=3-decaprenyl-4-hydroxybenzoate}} | ||
| + | {{#set: molecular weight=818.297 }} | ||
| + | {{#set: produced by=RXN-9230}} | ||
Revision as of 13:41, 21 March 2018
Contents
Metabolite CPD-9864
- smiles:
- CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(O)C=CC(C(=O)[O-])=C1))C)C)C)C)C)C)C)C)C)C
- inchi key:
- InChIKey=CMPNJZREBHCPHN-LTNIBBDRSA-M
- common name:
- 3-decaprenyl-4-hydroxybenzoate
- molecular weight:
- 818.297
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(O)C=CC(C(=O)[O-])=C1))C)C)C)C)C)C)C)C)C)C" cannot be used as a page name in this wiki.
