Difference between revisions of "D-SERINE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Pyruvate-dehydrogenases Pyruvate-dehydrogenases] == * common name: ** a pyruvate dehydrogenase...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIAMINONONANOATE DIAMINONONANOATE] == * smiles: ** CC(C(CCCCCC([O-])=O)[N+])[N+] * common name:...") |
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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: | ||
| + | ** CC(C(CCCCCC([O-])=O)[N+])[N+] | ||
* common name: | * common name: | ||
| − | ** | + | ** 7,8-diaminopelargonate |
| + | * inchi key: | ||
| + | ** InChIKey=KCEGBPIYGIWCDH-UHFFFAOYSA-O | ||
| + | * 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 == | ||
| − | {{#set: common name= | + | * PUBCHEM: |
| − | {{#set: common name= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245451 25245451] |
| − | {{#set: reversible reaction associated= | + | * CHEBI: |
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58500 58500] | ||
| + | * BIGG : dann | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C01037 C01037] | ||
| + | {{#set: smiles=CC(C(CCCCCC([O-])=O)[N+])[N+]}} | ||
| + | {{#set: common name=7,8-diaminopelargonate}} | ||
| + | {{#set: inchi key=InChIKey=KCEGBPIYGIWCDH-UHFFFAOYSA-O}} | ||
| + | {{#set: molecular weight=189.277 }} | ||
| + | {{#set: common name=7,8-diaminononanoate|DAPA}} | ||
| + | {{#set: consumed by=DETHIOBIOTIN-SYN-RXN}} | ||
| + | {{#set: reversible reaction associated=DAPASYN-RXN}} | ||
Revision as of 15:42, 21 March 2018
Contents
Metabolite DIAMINONONANOATE
- smiles:
- CC(C(CCCCCC([O-])=O)[N+])[N+]
- common name:
- 7,8-diaminopelargonate
- inchi key:
- InChIKey=KCEGBPIYGIWCDH-UHFFFAOYSA-O
- 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.
