MESO-DIAMINOPIMELATE
Revision as of 15:39, 14 October 2019 by Bot 1 (talk | contribs) (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-])=...")
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:
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.