Difference between revisions of "DIAMINONONANOATE"
From metabolic_network
(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: *...") |
|||
| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC(C(CCCCCC([O-])=O)[N+])[N+] | ** CC(C(CCCCCC([O-])=O)[N+])[N+] | ||
| + | * molecular weight: | ||
| + | ** 189.277 | ||
* inchi key: | * inchi key: | ||
** InChIKey=KCEGBPIYGIWCDH-UHFFFAOYSA-O | ** InChIKey=KCEGBPIYGIWCDH-UHFFFAOYSA-O | ||
* common name: | * common name: | ||
** 7,8-diaminopelargonate | ** 7,8-diaminopelargonate | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** 7,8-diaminononanoate | ** 7,8-diaminononanoate | ||
| Line 19: | Line 19: | ||
* [[DAPASYN-RXN]] | * [[DAPASYN-RXN]] | ||
== External links == | == External links == | ||
| − | |||
| − | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58500 58500] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58500 58500] | ||
* BIGG : dann | * BIGG : dann | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245451 25245451] | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C01037 C01037] | ** [http://www.genome.jp/dbget-bin/www_bget?C01037 C01037] | ||
{{#set: smiles=CC(C(CCCCCC([O-])=O)[N+])[N+]}} | {{#set: smiles=CC(C(CCCCCC([O-])=O)[N+])[N+]}} | ||
| + | {{#set: molecular weight=189.277 }} | ||
{{#set: inchi key=InChIKey=KCEGBPIYGIWCDH-UHFFFAOYSA-O}} | {{#set: inchi key=InChIKey=KCEGBPIYGIWCDH-UHFFFAOYSA-O}} | ||
{{#set: common name=7,8-diaminopelargonate}} | {{#set: common name=7,8-diaminopelargonate}} | ||
| − | |||
{{#set: common name=7,8-diaminononanoate|DAPA}} | {{#set: common name=7,8-diaminononanoate|DAPA}} | ||
{{#set: consumed by=DETHIOBIOTIN-SYN-RXN}} | {{#set: consumed by=DETHIOBIOTIN-SYN-RXN}} | ||
{{#set: reversible reaction associated=DAPASYN-RXN}} | {{#set: reversible reaction associated=DAPASYN-RXN}} | ||
Latest revision as of 18:12, 9 January 2019
Contents
Metabolite DIAMINONONANOATE
- smiles:
- CC(C(CCCCCC([O-])=O)[N+])[N+]
- molecular weight:
- 189.277
- inchi key:
- InChIKey=KCEGBPIYGIWCDH-UHFFFAOYSA-O
- common name:
- 7,8-diaminopelargonate
- 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.
