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Structural identifiersNames and synonyms
DG(18:1(11Z)/14:0/0:0)
| Molecular formula: | C35H66O5 |
| Average mass: | 566.908 |
| Monoisotopic mass: | 566.491025 |
| ChemSpider ID: | 24765962 |
1 of 1 defined stereocentres
Double-bond stereo
Structural identifiers- Names
Names and synonymsVerified
(11Z)-11-Octadécénoate de (2S)-3-hydroxy-2-(tetradecanoyloxy)propyle
[French]
[ACD/IUPAC Name](2S)-3-Hydroxy-2-(tetradecanoyloxy)propyl (11Z)-11-octadecenoate
[ACD/IUPAC Name](2S)-3-Hydroxy-2-(tetradecanoyloxy)propyl-(11Z)-11-octadecenoat
[German]
[ACD/IUPAC Name]11-Octadecenoic acid, (2S)-3-hydroxy-2-[(1-oxotetradecyl)oxy]propyl ester, (11Z)-
[ACD/Index Name]DG(18:1(11Z)/14:0/0:0)
Unverified
(2S)-3-hydroxy-2-(tetradecanoyloxy)propyl (11Z)-octadec-11-enoate
1-Vaccenoyl-2-myristoyl-sn-glycerol
DAG(18:1/14:0)
DAG(18:1n7/14:0)
DAG(18:1w7/14:0)
DAG(32:1)
DG(18:1/14:0)
DG(18:1n7/14:0)
DG(18:1w7/14:0)
DG(32:1)
Diacylglycerol(18:1/14:0)
Diacylglycerol(18:1n7/14:0)
Diacylglycerol(18:1w7/14:0)
Diacylglycerol(32:1)