Difference between revisions of "LIPOAMIDE"
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Revision as of 10:51, 18 May 2018
Contents
Metabolite LIPOAMIDE
- smiles:
- C1(CC(CCCCC(N)=O)SS1)
- common name:
- lipoamide
- inchi key:
- InChIKey=FCCDDURTIIUXBY-SSDOTTSWSA-N
- molecular weight:
- 205.333
- Synonym(s):
- 5-(1,2-dithiolan-3-yl)-pentanamide
- DL-lipoamide
- 6,8-dithiooctanoic amide
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 940-69-2
- PUBCHEM:
- HMDB : HMDB00962
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI: