Universal:lipoate
(R)-lipoate
Default Component
lipoate:-1
- (R)-lipoate
- Charge: -1
- Formula: C8H13O2S2
CHEBI:83088
- (R)-lipoate
- Type: Small Molecule
- InChiKey: AGBQKNBQESQNJD-SSDOTTSWSA-M
- View on ChEBI
Properties
- Molecular Mass||g/mol: 205.318[0], 205.0[1,2]
- SMILES: O=C([O-])CCCC[C@@H]1CCSS1[0,2], O=C([O-])CCCCC1CCSS1[1]
- Names: (R)-lipoate[0,2], 5-[(3R)-1,2-dithiolan-3-yl]pentanoate[0], Lipoate[1], Lipoic acid[1], Thioctic acid[1], alpha-Lipoic acid[1], (R)-Lipoic acid[2], (R)-(+)-Lipoate[2], 1,2-Dithiolane-3R-pentanoic acid[2], 1,2-dithiolane-3-pentanoic acid[2], 5-(1,2-dithiolan-3-yl)-pentanoate[2], 6,8-thioctate[2], 6,8-thioctic acid[2], DL-thioctate[2], DL-thioctic acid[2], R-(+)-Lipoic acid[2], alpha-liponic acid[2], lipoic acid[2]
Linkouts
- CHEBI: CHEBI:83088 [0]
- SEED Compound: cpd00541 [1], cpd14958 [2]
- KEGG Compound: C00725 [1], C16241 [2]
- MetaNetX Chemical: MNXM722769 [1], MNXM1484 [2]
- MetaCyc Compound: LIPOIC-ACID [2]
Alternative Component
lipoate:0
- (R)-lipoic acid
- Charge: 0
- Formula: C8H14O2S2
CHEBI:30314
- (R)-lipoic acid
- Type: Small Molecule
- InChiKey: AGBQKNBQESQNJD-SSDOTTSWSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 206.326[0]
- SMILES: O=C(O)CCCC[C@@H]1CCSS1[0]
- Names: Lipoic acid[0], alpha-Lipoic acid[0], Thioctic acid[0], 5-[(3R)-1,2-dithiolan-3-yl]pentanoic acid[0], Thioctic acid d-form[0], (+)-alpha-Lipoic acid[0], (R)-1,2-Dithiolane-3-pentanoic acid[0], (R)-(+)-lipoic acid[0], R-LA[0], (R)-6,8-thioctic acid[0], (R)-1,2-dithiolane-3-valeric acid[0], RLA[0], R-(+)-Lipoic acid[0], (R)-(+)-Lipoate[0]
Linkouts
- CHEBI: CHEBI:30314 [0]
- KEGG Compound: C00725 [0], C16241 [0]
- Wikipedia: Lipoic_acid [0]
- MetaCyc Compound: LIPOIC-ACID [0]
- HMDB: HMDB0001451 [0]
Metabolite in Models
| BiGG ID | Compartment | Charge | Model | Organism | |
|---|---|---|---|---|---|
| BiGG ID | Compartment | Charge | Model | Organism |