Difference between revisions of "Tiso gene 2100"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-CARBOXYVINYL-CARBOXYPHOSPHONATE 1-CARBOXYVINYL-CARBOXYPHOSPHONATE] == * smiles: ** C=C(C([O-]...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIAMINONONANOATE DIAMINONONANOATE] == * smiles: ** CC(C(CCCCCC([O-])=O)[N+])[N+] * inchi key: *...") |
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Line 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
− | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIAMINONONANOATE DIAMINONONANOATE] == |
* smiles: | * smiles: | ||
− | ** | + | ** CC(C(CCCCCC([O-])=O)[N+])[N+] |
* inchi key: | * inchi key: | ||
− | ** InChIKey= | + | ** InChIKey=KCEGBPIYGIWCDH-UHFFFAOYSA-O |
* common name: | * common name: | ||
− | ** | + | ** 7,8-diaminopelargonate |
* molecular weight: | * molecular weight: | ||
− | ** | + | ** 189.277 |
* Synonym(s): | * Synonym(s): | ||
− | ** | + | ** 7,8-diaminononanoate |
− | ** | + | ** DAPA |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[DETHIOBIOTIN-SYN-RXN]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | * [[ | + | * [[DAPASYN-RXN]] |
== External links == | == External links == | ||
* PUBCHEM: | * PUBCHEM: | ||
− | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245451 25245451] |
− | + | ||
− | + | ||
* CHEBI: | * CHEBI: | ||
− | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58500 58500] |
+ | * BIGG : dann | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
− | ** [http://www.genome.jp/dbget-bin/www_bget? | + | ** [http://www.genome.jp/dbget-bin/www_bget?C01037 C01037] |
− | {{#set: smiles= | + | {{#set: smiles=CC(C(CCCCCC([O-])=O)[N+])[N+]}} |
− | {{#set: inchi key=InChIKey= | + | {{#set: inchi key=InChIKey=KCEGBPIYGIWCDH-UHFFFAOYSA-O}} |
− | {{#set: common name= | + | {{#set: common name=7,8-diaminopelargonate}} |
− | {{#set: molecular weight= | + | {{#set: molecular weight=189.277 }} |
− | {{#set: common name= | + | {{#set: common name=7,8-diaminononanoate|DAPA}} |
− | {{#set: consumed by=RXN | + | {{#set: consumed by=DETHIOBIOTIN-SYN-RXN}} |
− | {{#set: | + | {{#set: reversible reaction associated=DAPASYN-RXN}} |
Revision as of 18:41, 18 March 2018
Contents
Metabolite DIAMINONONANOATE
- smiles:
- CC(C(CCCCCC([O-])=O)[N+])[N+]
- inchi key:
- InChIKey=KCEGBPIYGIWCDH-UHFFFAOYSA-O
- common name:
- 7,8-diaminopelargonate
- molecular weight:
- 189.277
- Synonym(s):
- 7,8-diaminononanoate
- DAPA
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CC(C(CCCCCC([O-])=O)[N+])[N+" cannot be used as a page name in this wiki.