O-[(2E)-hexenedioyl]carnitine
chemical compound
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O-[(2E)-hexenedioyl]carnitine
Summary
O-[(2E)-hexenedioyl]carnitine is a group of stereoisomers[1].
Key Facts
- O-[(2E)-hexenedioyl]carnitine's instance of is recorded as group of stereoisomers[2].
- O-[(2E)-hexenedioyl]carnitine's canonical SMILES is recorded as CN+(C)CC(CC(=O)[O-])OC(=O)C=CCCC(=O)ON+(C)CC(CC(=O)[O-])OC(=O)C=CCCC(=O)O">[3].
- O-[(2E)-hexenedioyl]carnitine's InChI is recorded as InChI=1S/C13H21NO6/c1-14(2,3)9-10(8-12(17)18)20-13(19)7-5-4-6-11(15)16/h5,7,10H,4,6,8-9H2,1-3H3,(H-,15,16,17,18)/b7-5+[4].
- O-[(2E)-hexenedioyl]carnitine's InChIKey is recorded as XBOISISLTCYSPV-FNORWQNLSA-N[5].
- O-[(2E)-hexenedioyl]carnitine's chemical formula is recorded as C₁₃H₂₁NO₆[6].
- O-[(2E)-hexenedioyl]carnitine's subclass of is recorded as fatty acyl carnitines[7].
- O-[(2E)-hexenedioyl]carnitine's ChemSpider ID is recorded as 28639167[8].
- O-[(2E)-hexenedioyl]carnitine's PubChem CID is recorded as 71464489[9].
- O-[(2E)-hexenedioyl]carnitine's ChEBI ID is recorded as 73042[10].
- O-[(2E)-hexenedioyl]carnitine's isomeric SMILES is recorded as CN+(C)CC(CC(=O)[O-])OC(=O)/C=C/CCC(=O)ON+(C)CC(CC(=O)[O-])OC(=O)/C=C/CCC(=O)O">[11].
- O-[(2E)-hexenedioyl]carnitine's Human Metabolome Database ID is recorded as HMDB0240749[12].
- O-[(2E)-hexenedioyl]carnitine's LIPID MAPS ID is recorded as LMFA07070013[13].
- O-[(2E)-hexenedioyl]carnitine's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+287.137'}[14].
- O-[(2E)-hexenedioyl]carnitine's SureChEMBL ID is recorded as 31376736[15].
- O-[(2E)-hexenedioyl]carnitine's UniChem compound ID is recorded as 32025054[16].