LysoPC(20:1(11Z))
chemical compound
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Summary
LysoPC(20:1(11Z)) is a group of stereoisomers[1].
Key Facts
- LysoPC(20:1(11Z))'s instance of is recorded as group of stereoisomers[2].
- LysoPC(20:1(11Z))'s canonical SMILES is recorded as CCCCCCCCC=CCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCCN+(C)C)ON+(C)C)O">[3].
- LysoPC(20:1(11Z))'s InChI is recorded as InChI=1S/C28H56NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-28(31)34-25-27(30)26-36-37(32,33)35-24-23-29(2,3)4/h12-13,27,30H,5-11,14-26H2,1-4H3/b13-12-/t27-/m1/s1[4].
- LysoPC(20:1(11Z))'s InChIKey is recorded as YYSFWGQAKJTHRE-MEOKJUQFSA-N[5].
- LysoPC(20:1(11Z))'s chemical formula is recorded as C₂₈H₅₆NO₇P[6].
- LysoPC(20:1(11Z))'s subclass of is recorded as monoacylglycerophosphocholine[7].
- LysoPC(20:1(11Z))'s ChemSpider ID is recorded as 24766530[8].
- LysoPC(20:1(11Z))'s PubChem CID is recorded as 52924051[9].
- LysoPC(20:1(11Z))'s ChEBI ID is recorded as 88685[10].
- LysoPC(20:1(11Z))'s isomeric SMILES is recorded as CCCCCCCC/C=C\CCCCCCCCCC(=O)OCC@HOC@HO">[11].
- LysoPC(20:1(11Z))'s Human Metabolome Database ID is recorded as HMDB0010391[12].
- LysoPC(20:1(11Z))'s LIPID MAPS ID is recorded as LMGP01050131[13].
- LysoPC(20:1(11Z))'s mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+549.379'}[14].
- LysoPC(20:1(11Z))'s SureChEMBL ID is recorded as 29575885[15].
- LysoPC(20:1(11Z))'s SwissLipids ID is recorded as SLM:000020710[16].
- LysoPC(20:1(11Z))'s UniChem compound ID is recorded as 31994289[17].