O-palmitoleoylcarnitine
chemical compound
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O-palmitoleoylcarnitine
Summary
O-palmitoleoylcarnitine is a group of stereoisomers[1].
Key Facts
- O-palmitoleoylcarnitine's instance of is recorded as group of stereoisomers[2].
- O-palmitoleoylcarnitine's canonical SMILES is recorded as CCCCCCC=CCCCCCCCC(=O)OC(CC(=O)[O-])CN+(C)CN+(C)C">[3].
- O-palmitoleoylcarnitine's InChI is recorded as InChI=1S/C23H43NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(27)28-21(19-22(25)26)20-24(2,3)4/h10-11,21H,5-9,12-20H2,1-4H3/b11-10-[4].
- O-palmitoleoylcarnitine's InChIKey is recorded as JFAGPSOZZSTLRF-KHPPLWFESA-N[5].
- O-palmitoleoylcarnitine's chemical formula is recorded as C₂₃H₄₃NO₄[6].
- O-palmitoleoylcarnitine's subclass of is recorded as fatty acyl carnitines[7].
- O-palmitoleoylcarnitine's ChemSpider ID is recorded as 28639183[8].
- O-palmitoleoylcarnitine's PubChem CID is recorded as 71464547[9].
- O-palmitoleoylcarnitine's ChEBI ID is recorded as 73066[10].
- O-palmitoleoylcarnitine's found in taxon is recorded as Homo sapiens[11].
- O-palmitoleoylcarnitine's isomeric SMILES is recorded as CCCCCC/C=C\CCCCCCCC(=O)OC(CC(=O)[O-])CN+(C)CN+(C)C">[12].
- O-palmitoleoylcarnitine's Human Metabolome Database ID is recorded as HMDB0240782[13].
- O-palmitoleoylcarnitine's LIPID MAPS ID is recorded as LMFA07070097[14].
- O-palmitoleoylcarnitine's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+397.319'}[15].
- O-palmitoleoylcarnitine's SureChEMBL ID is recorded as 2561492[16].
- O-palmitoleoylcarnitine's UniChem compound ID is recorded as 32025072[17].