Difference between revisions of "MESO-DIAMINOPIMELATE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-terminal-N-Ac-L-alanine N-terminal-N-Ac-L-alanine] == * common name: ** an N-terminal N&alpha...") |
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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
− | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MESO-DIAMINOPIMELATE MESO-DIAMINOPIMELATE] == |
+ | * smiles: | ||
+ | ** C(C(CCCC(C([O-])=O)[N+])[N+])([O-])=O | ||
+ | * molecular weight: | ||
+ | ** 190.199 | ||
+ | * inchi key: | ||
+ | ** InChIKey=GMKMEZVLHJARHF-SYDPRGILSA-N | ||
* common name: | * common name: | ||
− | ** | + | ** meso-diaminopimelate |
* Synonym(s): | * Synonym(s): | ||
− | ** | + | ** meso-2,6-diaminopimelate |
+ | ** meso-A2pm | ||
+ | ** meso-diaminoheptanedioate | ||
+ | ** meso-2,6-diaminoheptanedioate | ||
+ | ** meso-1-α,ε-diaminopimelate | ||
+ | ** D,L-diaminopimelate | ||
+ | ** D,L-DAP | ||
+ | ** D,L-meso-diaminoheptanedioate | ||
+ | ** M-DAP | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
+ | * [[DIAMINOPIMDECARB-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 == | ||
+ | * [[DIAMINOPIMEPIM-RXN]] | ||
== External links == | == External links == | ||
− | {{#set: | + | * METABOLIGHTS : MTBLC57791 |
− | {{#set: common name= | + | * BIGG : 26dap__M |
− | {{#set: | + | * CAS : 922-54-3 |
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57791 57791] | ||
+ | * LIGAND-CPD: | ||
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C00680 C00680] | ||
+ | * PUBCHEM: | ||
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1549101 1549101] | ||
+ | {{#set: smiles=C(C(CCCC(C([O-])=O)[N+])[N+])([O-])=O}} | ||
+ | {{#set: molecular weight=190.199 }} | ||
+ | {{#set: inchi key=InChIKey=GMKMEZVLHJARHF-SYDPRGILSA-N}} | ||
+ | {{#set: common name=meso-diaminopimelate}} | ||
+ | {{#set: common name=meso-2,6-diaminopimelate|meso-A2pm|meso-diaminoheptanedioate|meso-2,6-diaminoheptanedioate|meso-1-α,ε-diaminopimelate|D,L-diaminopimelate|D,L-DAP|D,L-meso-diaminoheptanedioate|M-DAP}} | ||
+ | {{#set: consumed by=DIAMINOPIMDECARB-RXN}} | ||
+ | {{#set: reversible reaction associated=DIAMINOPIMEPIM-RXN}} |
Latest revision as of 16:24, 9 January 2019
Contents
Metabolite MESO-DIAMINOPIMELATE
- smiles:
- C(C(CCCC(C([O-])=O)[N+])[N+])([O-])=O
- molecular weight:
- 190.199
- inchi key:
- InChIKey=GMKMEZVLHJARHF-SYDPRGILSA-N
- common name:
- meso-diaminopimelate
- Synonym(s):
- meso-2,6-diaminopimelate
- meso-A2pm
- meso-diaminoheptanedioate
- meso-2,6-diaminoheptanedioate
- meso-1-α,ε-diaminopimelate
- D,L-diaminopimelate
- D,L-DAP
- D,L-meso-diaminoheptanedioate
- M-DAP
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC57791
- BIGG : 26dap__M
- CAS : 922-54-3
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
"C(C(CCCC(C([O-])=O)[N+])[N+])([O-])=O" cannot be used as a page name in this wiki.