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Basic information
- Standard SMILES
CCCCCCCC(=O)OC(CC(=O)[O-])C[N+](C)(C)C- InChIKey
CXTATJFJDMJMIY-UHFFFAOYSA-N- Molecular formula
- C15H29NO4
- Average molar mass
- 287.4 g/mol
- Monoisotopic mass
- 287.20965841
Names & identifiers
- Preferred name
- Octanoylcarnitine
- IUPAC
- 3-(Octanoyloxy)-4-(trimethylazaniumyl)butanoate
- English name
- octanoylcarnitine
- Molecular formula
- C15H29NO4
- Molecular weight
- 287.4
Names & synonyms
octanoylcarnitineO-OctanoylcarnitineOctanoyl-DL-carnitineDL-Octanoyl carnitinerac Octanoyl CarnitineCarnitine Octanoyl Ester3-Carboxy-N,N,N-trimethyl-2-[(1-oxooctyl)oxy]-1-propanaminium Inner Salt
Database identifiers
- CAS
3671-77-0- PubChem CID
- 123701
- DTXSID
DTXSID201316442- ChEMBL
CHEMBL1234930、CHEMBL3559487- ChEBI
CHEBI:73039- UNII
- S1HB7P0O16
- Nikkaji
- J3.019.025D
Properties
Physicochemical properties
- pka
- 3.391 · 3.391±0.10(predicted)
- FDA UNII
- 1 HB7P0O16 · S1HB7P0O16
Chemistry & industry
Applications
UsesA metabolite of Carnitine
Suppliers4 total
浙江百可半导体材料有限公司021-65127018 18917093248 · [email protected]
成都标样生物科技有限公司028-81700200 13308200041 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
佛山合硕医药科技有限公司15363639686 · [email protected]
Additional notes
DefinitionChEBI: An O-acylcarnitine having octanoyl as the acyl substituent.
Related reactions
0 records
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Linked notes
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