Compound Description
| ID: C1034 | Common name: octanoate |
| IUPAC: octanoate | CAS: CAS:74-81-7 |
| Chembl ID: NA | Pubchem ID: CID:119389 |
| Formula: C8H15O2 | TCM-ID: TCMC7473 |
| Smiles: CCCCCCCC(=O)[O-] | |
| Alias:
Caprylate;
Octanoate; n-Octanoate |
Structure:
|
Related Targets (Total: 9)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T50SG1 | Glycerol-3-phosphate dehydrogenase, mitochondrial | GPD2 |
P43304 |
A | 1 Reference(s) |
| T49ORJ | Peroxisome proliferator-activated receptor alpha | PPARA |
Q07869 |
A | 1 Reference(s) |
| T58J2Y | Peroxisome proliferator-activated receptor gamma | PPARG |
P37231 |
B | 3 Reference(s) |
| T33OSQ | Sterol regulatory element-binding protein 1 | SREBF1 |
P36956 |
B | 2 Reference(s) |
| T82VBE | Hormone-sensitive lipase | LIPE |
Q05469 |
C | 1 Reference(s) |
| T05E6Z | Lysosome membrane protein 2 | SCARB2 |
Q14108 |
C | 1 Reference(s) |
| T96G89 | Fatty acid-binding protein, adipocyte | FABP4 |
P15090 |
C | 1 Reference(s) |
| T34X07 | CCAAT/enhancer-binding protein alpha | CEBPA |
P49715 |
C | 1 Reference(s) |
| T99EYH | Lipoprotein lipase | LPL |
P06858 |
C | 1 Reference(s) |
*In this table, target level represents the quality confidence indicators of targets.
Level 'A' represents "Directly inhibit/activate".
Level 'B' represents "Indirectly inhibit/ activate", "Enzyme substate" and "Enzyme product".
Level 'C' represents "Up/Down regulation" and "Others".
Level 'A' represents "Directly inhibit/activate".
Level 'B' represents "Indirectly inhibit/ activate", "Enzyme substate" and "Enzyme product".
Level 'C' represents "Up/Down regulation" and "Others".
Related Herbs (Total: 0)
| Herb id | Chinese Pin Yin | Chinese Character | English Name | Latin Name |
|---|
Ckey description of the interaction between compound and target