Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-11-19 04:45:17 UTC
Update Date2022-08-31 22:35:35 UTC
Metabolite IDMMDBc0033357
Metabolite Identification
Common NameTG(16:1(9Z)/16:1(9Z)/16:1(9Z))
DescriptionTG(16:1(9Z)/16:1(9Z)/16:1(9Z)) is a tripalmitoleic acid triglyceride. Triglycerides (TGs or TAGs) are also known as triacylglycerols or triacylglycerides, meaning that they are glycerides in which the glycerol is esterified with three fatty acid groups (i.e. fatty acid trimesters of glycerol). TGs may be divided into three general types with respect to their acyl substituents. They are simple or monoacid if they contain only one type of fatty acid, diacid if they contain two types of fatty acids and triacid if three different acyl groups. Chain lengths of the fatty acids in naturally occurring triglycerides can be of varying lengths and saturations but 16, 18 and 20 carbons are the most common. TG(16:1(9Z)/16:1(9Z)/16:1(9Z)), in particular, consists of one chain of palmitoleic acid at the C-1 position, one chain of palmitoleic acid at the C-2 position and one chain of palmitoleic acid at the C-3 position. TGs are the main constituent of vegetable oil and animal fats. They contain more than twice the energy (9 kcal/g) of carbohydrates and proteins. (www.cyberlipid.org, www.wikipedia.org)
Structure
Synonyms
ValueSource
1,2,3-Tri-(9Z)-hexadecenoylglycerolChEBI
1,2,3-Tri-(9Z-hexadecenoyl)glycerolChEBI
Palmitoleoyl triglycerideChEBI
TGChEBI
TG(16:1/16:1/16:1)ChEBI
TripalmitoleoinChEBI
1,2,3-Propanetriyl ester hexadecenoateHMDB
1,2,3-Propanetriyl ester hexadecenoic acidHMDB
1,2,3-Tri-(9Z-hexadecenoyl)-sn-glycerolHMDB
TriacylglycerolHMDB
Tracylglycerol(16:1/16:1/16:1)HMDB
TriglycerideHMDB
Tracylglycerol(48:3)HMDB
TAG(16:1/16:1/16:1)HMDB
TAG(48:3)HMDB
1-Palmitoleoyl-2-palmitoleoyl-3-palmitoleoyl-glycerolHMDB
1-(9Z-Hexadecenoyl)-2-(9Z-hexadecenoyl)-3-(9Z-hexadecenoyl)-glycerolHMDB
TG(48:3)HMDB
TG(16:1(9Z)/16:1(9Z)/16:1(9Z))Lipid Annotator, ChEBI
Molecular FormulaC51H92O6
Average Mass801.2726
Monoisotopic Mass800.689390676
IUPAC Name1,3-bis[(9Z)-hexadec-9-enoyloxy]propan-2-yl (9Z)-hexadec-9-enoate
Traditional Name1,3-bis[(9Z)-hexadec-9-enoyloxy]propan-2-yl (9Z)-hexadec-9-enoate
CAS Registry NumberNot Available
SMILES
[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC
InChI Identifier
InChI=1S/C51H92O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-49(52)55-46-48(57-51(54)45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h19-24,48H,4-18,25-47H2,1-3H3/b22-19-,23-20-,24-21-
InChI KeySKGWNZXOCSYJQL-BUTYCLJRSA-N