3-hydroxypalmitoleoylcarnitine
chemical compound
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3-hydroxypalmitoleoylcarnitine
Summary
3-hydroxypalmitoleoylcarnitine is a group of stereoisomers[1].
Key Facts
- 3-hydroxypalmitoleoylcarnitine's instance of is recorded as group of stereoisomers[2].
- 3-hydroxypalmitoleoylcarnitine's canonical SMILES is recorded as CCCCCCC=CCCCCCC(CC(=O)OC(CC(=O)[O-])CN+(C)C)ON+(C)C)O">[3].
- 3-hydroxypalmitoleoylcarnitine's InChI is recorded as InChI=1S/C23H43NO5/c1-5-6-7-8-9-10-11-12-13-14-15-16-20(25)17-23(28)29-21(18-22(26)27)19-24(2,3)4/h10-11,20-21,25H,5-9,12-19H2,1-4H3/b11-10-[4].
- 3-hydroxypalmitoleoylcarnitine's InChIKey is recorded as XIOFWXBRLXTMQD-KHPPLWFESA-N[5].
- 3-hydroxypalmitoleoylcarnitine's chemical formula is recorded as C₂₃H₄₃NO₅[6].
- 3-hydroxypalmitoleoylcarnitine's subclass of is recorded as fatty acyl carnitines[7].
- 3-hydroxypalmitoleoylcarnitine's ChemSpider ID is recorded as 28639184[8].
- 3-hydroxypalmitoleoylcarnitine's PubChem CID is recorded as 71464549[9].
- 3-hydroxypalmitoleoylcarnitine's ChEBI ID is recorded as 73068[10].
- 3-hydroxypalmitoleoylcarnitine's isomeric SMILES is recorded as CCCCCC/C=C\CCCCCC(CC(=O)OC(CC(=O)[O-])CN+(C)C)ON+(C)C)O">[11].
- 3-hydroxypalmitoleoylcarnitine's Human Metabolome Database ID is recorded as HMDB0240770[12].
- 3-hydroxypalmitoleoylcarnitine's LIPID MAPS ID is recorded as LMFA07070044[13].
- 3-hydroxypalmitoleoylcarnitine's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+413.314'}[14].
- 3-hydroxypalmitoleoylcarnitine's SureChEMBL ID is recorded as 17891428[15].
- 3-hydroxypalmitoleoylcarnitine's UniChem compound ID is recorded as 32025073[16].