O-[(4Z)-decenoyl]carnitine
chemical compound
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Summary
O-[(4Z)-decenoyl]carnitine is a group of stereoisomers[1].
Key Facts
- O-[(4Z)-decenoyl]carnitine's instance of is recorded as group of stereoisomers[2].
- O-[(4Z)-decenoyl]carnitine's canonical SMILES is recorded as CCCCCC=CCCC(=O)OC(CC(=O)[O-])CN+(C)CN+(C)C">[3].
- O-[(4Z)-decenoyl]carnitine's InChI is recorded as InChI=1S/C17H31NO4/c1-5-6-7-8-9-10-11-12-17(21)22-15(13-16(19)20)14-18(2,3)4/h9-10,15H,5-8,11-14H2,1-4H3/b10-9-[4].
- O-[(4Z)-decenoyl]carnitine's InChIKey is recorded as OQWOHRPOYAVIOK-KTKRTIGZSA-N[5].
- O-[(4Z)-decenoyl]carnitine's chemical formula is recorded as C₁₇H₃₁NO₄[6].
- O-[(4Z)-decenoyl]carnitine's subclass of is recorded as fatty acyl carnitines[7].
- O-[(4Z)-decenoyl]carnitine's ChemSpider ID is recorded as 28639171[8].
- O-[(4Z)-decenoyl]carnitine's PubChem CID is recorded as 71464497[9].
- O-[(4Z)-decenoyl]carnitine's ChEBI ID is recorded as 73048[10].
- O-[(4Z)-decenoyl]carnitine's isomeric SMILES is recorded as CCCCC/C=C\CCC(=O)OC(CC(=O)[O-])CN+(C)CN+(C)C">[11].
- O-[(4Z)-decenoyl]carnitine's Human Metabolome Database ID is recorded as HMDB0240753[12].
- O-[(4Z)-decenoyl]carnitine's LIPID MAPS ID is recorded as LMFA07070017[13].
- O-[(4Z)-decenoyl]carnitine's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+313.225'}[14].
- O-[(4Z)-decenoyl]carnitine's SureChEMBL ID is recorded as 14485325[15].
- O-[(4Z)-decenoyl]carnitine's UniChem compound ID is recorded as 32025058[16].