Difference between revisions of "LL-DIAMINOPIMELATE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LL-DIAMINOPIMELATE LL-DIAMINOPIMELATE] == * smiles: ** C(C(CCCC(C([O-])=O)[N+])[N+])([O-])=O *...") |
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* smiles: | * smiles: | ||
** C(C(CCCC(C([O-])=O)[N+])[N+])([O-])=O | ** C(C(CCCC(C([O-])=O)[N+])[N+])([O-])=O | ||
| + | * molecular weight: | ||
| + | ** 190.199 | ||
* inchi key: | * inchi key: | ||
** InChIKey=GMKMEZVLHJARHF-WHFBIAKZSA-N | ** InChIKey=GMKMEZVLHJARHF-WHFBIAKZSA-N | ||
* common name: | * common name: | ||
** L,L-diaminopimelate | ** L,L-diaminopimelate | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** L,L-A2pm | ** L,L-A2pm | ||
| Line 18: | Line 18: | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | |||
* [[DIAMINOPIMEPIM-RXN]] | * [[DIAMINOPIMEPIM-RXN]] | ||
| + | * [[RXN-7737]] | ||
== External links == | == External links == | ||
| + | * METABOLIGHTS : MTBLC57609 | ||
| + | * BIGG : 26dap_LL | ||
* CAS : 583-93-7 | * CAS : 583-93-7 | ||
* CAS : 14289-34-0 | * CAS : 14289-34-0 | ||
| − | |||
| − | |||
| − | |||
* HMDB : HMDB01370 | * HMDB : HMDB01370 | ||
| − | |||
| − | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57609 57609] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57609 57609] | ||
| − | * | + | * LIGAND-CPD: |
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00666 C00666] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1549100 1549100] | ||
{{#set: smiles=C(C(CCCC(C([O-])=O)[N+])[N+])([O-])=O}} | {{#set: smiles=C(C(CCCC(C([O-])=O)[N+])[N+])([O-])=O}} | ||
| + | {{#set: molecular weight=190.199 }} | ||
{{#set: inchi key=InChIKey=GMKMEZVLHJARHF-WHFBIAKZSA-N}} | {{#set: inchi key=InChIKey=GMKMEZVLHJARHF-WHFBIAKZSA-N}} | ||
{{#set: common name=L,L-diaminopimelate}} | {{#set: common name=L,L-diaminopimelate}} | ||
| − | |||
{{#set: common name=L,L-A2pm|L,L-DAP|L,L-2,6-diaminopimelate|L,L-2,6-diaminoheptanedioate}} | {{#set: common name=L,L-A2pm|L,L-DAP|L,L-2,6-diaminopimelate|L,L-2,6-diaminoheptanedioate}} | ||
| − | {{#set: reversible reaction associated= | + | {{#set: reversible reaction associated=DIAMINOPIMEPIM-RXN|RXN-7737}} |
Latest revision as of 17:08, 9 January 2019
Contents
Metabolite LL-DIAMINOPIMELATE
- smiles:
- C(C(CCCC(C([O-])=O)[N+])[N+])([O-])=O
- molecular weight:
- 190.199
- inchi key:
- InChIKey=GMKMEZVLHJARHF-WHFBIAKZSA-N
- common name:
- L,L-diaminopimelate
- Synonym(s):
- L,L-A2pm
- L,L-DAP
- L,L-2,6-diaminopimelate
- L,L-2,6-diaminoheptanedioate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC57609
- BIGG : 26dap_LL
- CAS : 583-93-7
- CAS : 14289-34-0
- HMDB : HMDB01370
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
"C(C(CCCC(C([O-])=O)[N+])[N+])([O-])=O" cannot be used as a page name in this wiki.
