Difference between revisions of "MESO-DIAMINOPIMELATE"
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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MESO-DIAMINOPIMELATE MESO-DIAMINOPIMELATE] == * smiles: ** C(C(CCCC(C([O-])=O)[N+])[N+])([O-])=...") |
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Revision as of 10:23, 18 May 2018
Contents
Metabolite MESO-DIAMINOPIMELATE
- smiles:
- C(C(CCCC(C([O-])=O)[N+])[N+])([O-])=O
- common name:
- meso-diaminopimelate
- inchi key:
- InChIKey=GMKMEZVLHJARHF-SYDPRGILSA-N
- molecular weight:
- 190.199
- 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
- CAS : 922-54-3
- BIGG : 26dap__M
- PUBCHEM:
- LIGAND-CPD:
- CHEBI:
- METABOLIGHTS : MTBLC57791
"C(C(CCCC(C([O-])=O)[N+])[N+])([O-])=O" cannot be used as a page name in this wiki.