Difference between revisions of "LL-DIAMINOPIMELATE"
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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Alkylated-DNAs Alkylated-DNAs] == * common name: ** an alkylated DNA * Synonym(s): == Reaction...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LL-DIAMINOPIMELATE LL-DIAMINOPIMELATE] == * common name: ** L,L-diaminopimelate * inchi key: **...") |
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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LL-DIAMINOPIMELATE LL-DIAMINOPIMELATE] == |
* common name: | * common name: | ||
| − | ** | + | ** L,L-diaminopimelate |
| + | * inchi key: | ||
| + | ** InChIKey=GMKMEZVLHJARHF-WHFBIAKZSA-N | ||
| + | * smiles: | ||
| + | ** C(C(CCCC(C([O-])=O)[N+])[N+])([O-])=O | ||
| + | * molecular weight: | ||
| + | ** 190.199 | ||
* Synonym(s): | * 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 consume the compound == | ||
| − | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| + | * [[RXN-7737]] | ||
| + | * [[DIAMINOPIMEPIM-RXN]] | ||
== External links == | == External links == | ||
| − | {{#set: common name= | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1549100 1549100] |
| + | * METABOLIGHTS : MTBLC57609 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00666 C00666] | ||
| + | * CAS : 583-93-7 | ||
| + | * CAS : 14289-34-0 | ||
| + | * BIGG : 26dap_LL | ||
| + | * HMDB : HMDB01370 | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57609 57609] | ||
| + | {{#set: common name=L,L-diaminopimelate}} | ||
| + | {{#set: inchi key=InChIKey=GMKMEZVLHJARHF-WHFBIAKZSA-N}} | ||
| + | {{#set: smiles=C(C(CCCC(C([O-])=O)[N+])[N+])([O-])=O}} | ||
| + | {{#set: molecular weight=190.199 }} | ||
| + | {{#set: common name=L,L-A2pm|L,L-DAP|L,L-2,6-diaminopimelate|L,L-2,6-diaminoheptanedioate}} | ||
| + | {{#set: reversible reaction associated=RXN-7737|DIAMINOPIMEPIM-RXN}} | ||
Latest revision as of 14:18, 15 January 2021
Contents
Metabolite LL-DIAMINOPIMELATE
- common name:
- L,L-diaminopimelate
- inchi key:
- InChIKey=GMKMEZVLHJARHF-WHFBIAKZSA-N
- smiles:
- C(C(CCCC(C([O-])=O)[N+])[N+])([O-])=O
- molecular weight:
- 190.199
- 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
- PUBCHEM:
- METABOLIGHTS : MTBLC57609
- LIGAND-CPD:
- CAS : 583-93-7
- CAS : 14289-34-0
- BIGG : 26dap_LL
- HMDB : HMDB01370
- CHEBI:
Property "Smiles" (as page type) with input value "C(C(CCCC(C([O-])=O)[N+])[N+])([O-])=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
