Squalene
(YYGNTYWPHWGJRM-AAJYLUCBSA-N)
Structure
- SMILES
- C/C(=C\CC/C=C(/CC/C=C(/CCC=C(C)C)\C)\C)/CC/C=C(/CCC=C(C)C)\C
- Type(s)
- Vet_approved
- Molecular Formula:
- C30H50
- Molecular Weight:
- 410.718
- Log P:
- 10.6050
- Hydrogen Bond Acceptor:
- 0
- Hydrogen Bond Donor:
- 0
- TPSA:
- 0
- CAS Number(s):
- 111-02-4; 7683-64-9; 11051-27-7
Synonym(s)
1.
Squalene
External Link(s)
| MeSH | D013185 |
| PubChem Compound | 638072 |
| ChEBI | 15440 |
| CHEMBL | CHEMBL458402 |
| DrugBank | DB11460 |
| IUPHAR/BPS Guide to PHARMACOLOGY | 3054 |
| KEGG | cpd:C00751 |
| Therapeutic Target Database | D07ZNO |
| ZINC | 6845904 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Myocardial Infarction | 15225664 | CTD |
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