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Basic information
- Standard SMILES
CCCCCC/C=C\CCCCCCCC(=O)N[C@H]1CCOC1=O- InChIKey
BDQHAQLGRDSHKW-ZEVQVBBLSA-N- Molecular formula
- C20H35NO3
- Average molar mass
- 337.504 g/mol
- Monoisotopic mass
- 337.26169398
Names & identifiers
- Preferred name
- N-cis-Hexadec-9-enoyl-L-homoserine lactone
Database identifiers
- PubChem CID
- 71684635
- DTXSID
DTXSID901372823- ChEBI
CHEBI:230725- Nikkaji
- J1.997.795A
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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