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Structural identifiersNames and synonymsDatabase IDs
DG(16:0/18:1(11Z)/0:0)
| Molecular formula: | C37H70O5 |
| Average mass: | 594.962 |
| Monoisotopic mass: | 594.522325 |
| ChemSpider ID: | 7822922 |
1 of 1 defined stereocentres
Double-bond stereo
Structural identifiers- Names
Names and synonymsVerified
(11Z)-11-Octadécénoate de (2S)-1-hydroxy-3-(palmitoyloxy)-2-propanyle
[French]
[ACD/IUPAC Name](2S)-1-Hydroxy-3-(palmitoyloxy)-2-propanyl (11Z)-11-octadecenoate
[ACD/IUPAC Name](2S)-1-Hydroxy-3-(palmitoyloxy)-2-propanyl-(11Z)-11-octadecenoat
[German]
[ACD/IUPAC Name]11-Octadecenoic acid, (1S)-2-hydroxy-1-[[(1-oxohexadecyl)oxy]methyl]ethyl ester, (11Z)-
[ACD/Index Name]DG(16:0/18:1(11Z)/0:0)
Unverified
(2S)-1-(hexadecanoyloxy)-3-hydroxypropan-2-yl (11Z)-octadec-11-enoate
1-hexadecanoyl-2-(11Z-octadecenoyl)-sn-glycerol
1-Palmitoyl-2-vaccenoyl-sn-glycerol
DAG(16:0/18:1)
DAG(16:0/18:1n7)
DAG(16:0/18:1w7)
DAG(34:1)
DG(16:0/18:1)
DG(16:0/18:1/0:0)
DG(16:0/18:1n7)
DG(16:0/18:1w7)
DG(34:1)
Diacylglycerol(16:0/18:1)
Diacylglycerol(16:0/18:1n7)
Diacylglycerol(16:0/18:1w7)
Diacylglycerol(34:1)
Database IDs