Difference between revisions of "LIPOAMIDE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LIPOAMIDE LIPOAMIDE] == * smiles: ** C1(CC(CCCCC(N)=O)SS1) * common name: ** lipoamide * inchi...") |
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* smiles: | * smiles: | ||
** C1(CC(CCCCC(N)=O)SS1) | ** C1(CC(CCCCC(N)=O)SS1) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 205.333 | ** 205.333 | ||
| + | * inchi key: | ||
| + | ** InChIKey=FCCDDURTIIUXBY-SSDOTTSWSA-N | ||
| + | * common name: | ||
| + | ** lipoamide | ||
* Synonym(s): | * Synonym(s): | ||
** 5-(1,2-dithiolan-3-yl)-pentanamide | ** 5-(1,2-dithiolan-3-yl)-pentanamide | ||
| Line 15: | Line 15: | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[PDHam2hi]] | ||
* [[AKGDHmi]] | * [[AKGDHmi]] | ||
* [[PDHam2mi]] | * [[PDHam2mi]] | ||
| − | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| + | * [[PDHe3mr]] | ||
* [[RXN-18331]] | * [[RXN-18331]] | ||
| − | |||
== External links == | == External links == | ||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.5360246.html 5360246] | ** [http://www.chemspider.com/Chemical-Structure.5360246.html 5360246] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6992093 6992093] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=83094 83094] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=83094 83094] | ||
| + | * CAS : 940-69-2 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00248 C00248] | ||
| + | * HMDB : HMDB00962 | ||
{{#set: smiles=C1(CC(CCCCC(N)=O)SS1)}} | {{#set: smiles=C1(CC(CCCCC(N)=O)SS1)}} | ||
| − | |||
| − | |||
{{#set: molecular weight=205.333 }} | {{#set: molecular weight=205.333 }} | ||
| + | {{#set: inchi key=InChIKey=FCCDDURTIIUXBY-SSDOTTSWSA-N}} | ||
| + | {{#set: common name=lipoamide}} | ||
{{#set: common name=5-(1,2-dithiolan-3-yl)-pentanamide|DL-lipoamide|6,8-dithiooctanoic amide}} | {{#set: common name=5-(1,2-dithiolan-3-yl)-pentanamide|DL-lipoamide|6,8-dithiooctanoic amide}} | ||
| − | {{#set: consumed by=AKGDHmi|PDHam2mi | + | {{#set: consumed by=PDHam2hi|AKGDHmi|PDHam2mi}} |
| − | {{#set: reversible reaction associated=RXN-18331 | + | {{#set: reversible reaction associated=PDHe3mr|RXN-18331}} |
Latest revision as of 13:18, 10 January 2019
Contents
Metabolite LIPOAMIDE
- smiles:
- C1(CC(CCCCC(N)=O)SS1)
- molecular weight:
- 205.333
- inchi key:
- InChIKey=FCCDDURTIIUXBY-SSDOTTSWSA-N
- common name:
- lipoamide
- 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
- CHEMSPIDER:
- PUBCHEM:
- CHEBI:
- CAS : 940-69-2
- LIGAND-CPD:
- HMDB : HMDB00962
