Difference between revisions of "CPD-219"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-219 CPD-219] == * smiles: ** C([N+])CCCC([N+])C([O-])=O * inchi key: ** InChIKey=KDXKERNSBI...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C([N+])CCCC([N+])C([O-])=O | ** C([N+])CCCC([N+])C([O-])=O | ||
| + | * molecular weight: | ||
| + | ** 147.197 | ||
* inchi key: | * inchi key: | ||
** InChIKey=KDXKERNSBIXSRK-RXMQYKEDSA-O | ** InChIKey=KDXKERNSBIXSRK-RXMQYKEDSA-O | ||
* common name: | * common name: | ||
** D-lysine | ** D-lysine | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** D-2,6-diaminohexanoic acid | ** D-2,6-diaminohexanoic acid | ||
| Line 18: | Line 18: | ||
== External links == | == External links == | ||
* CAS : 923-27-3 | * CAS : 923-27-3 | ||
| − | |||
| − | |||
* HMDB : HMDB03405 | * HMDB : HMDB03405 | ||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.4574333.html 4574333] | ** [http://www.chemspider.com/Chemical-Structure.4574333.html 4574333] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=32557 32557] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=32557 32557] | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00739 C00739] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460922 5460922] | ||
{{#set: smiles=C([N+])CCCC([N+])C([O-])=O}} | {{#set: smiles=C([N+])CCCC([N+])C([O-])=O}} | ||
| + | {{#set: molecular weight=147.197 }} | ||
{{#set: inchi key=InChIKey=KDXKERNSBIXSRK-RXMQYKEDSA-O}} | {{#set: inchi key=InChIKey=KDXKERNSBIXSRK-RXMQYKEDSA-O}} | ||
{{#set: common name=D-lysine}} | {{#set: common name=D-lysine}} | ||
| − | |||
{{#set: common name=D-2,6-diaminohexanoic acid}} | {{#set: common name=D-2,6-diaminohexanoic acid}} | ||
{{#set: consumed by=RXN-8163}} | {{#set: consumed by=RXN-8163}} | ||
Latest revision as of 18:19, 9 January 2019
Contents
Metabolite CPD-219
- smiles:
- C([N+])CCCC([N+])C([O-])=O
- molecular weight:
- 147.197
- inchi key:
- InChIKey=KDXKERNSBIXSRK-RXMQYKEDSA-O
- common name:
- D-lysine
- Synonym(s):
- D-2,6-diaminohexanoic acid
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 923-27-3
- HMDB : HMDB03405
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
"C([N+])CCCC([N+])C([O-])=O" cannot be used as a page name in this wiki.
