8(S)-HPETE
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CCCCC/C=C\C/C=C\C=C\[C@H](C/C=C\CCCC(=O)O)OO- InChIKey
QQUFCXFFOZDXLA-VYOQERLCSA-N- Molecular formula
- C20H32O4
- Average molar mass
- 336.472 g/mol
- Monoisotopic mass
- 336.2300595
Names & identifiers
- Preferred name
- 8(S)-HPETE
Database identifiers
- PubChem CID
- 9548880
- DTXSID
DTXSID201344182- ChEBI
CHEBI:34487- Nikkaji
- J648.945A
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…