Showing metabocard for DG(12:0/10:0/0:0) (BMDB0064295)

IdentificationTaxonomyPhysical propertiesPathwaysSpectraConcentrationsLinksReferencesXML
Record Information
Version1.0
Creation Date2020-03-04 16:41:02 UTC
Update Date2020-04-22 15:58:18 UTC
BMDB IDBMDB0064295
Secondary Accession Numbers
  • BMDB64295
Metabolite Identification
Common NameDG(12:0/10:0/0:0)
DescriptionDG(12:0/10:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(12:0/10:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
Structure
Thumb
MOLSDFPDBSMILESInChI
Synonyms
ValueSource
1-Dodecanoyl-2-animal fats-sn-glycerolHMDB
Diacylglycerol(12:0/10:0)HMDB
Diacylglycerol(22:0)HMDB
DG(12:0/10:0)HMDB
DiglycerideHMDB
DAG(12:0/10:0)HMDB
DiacylglycerolHMDB
DG(22:0)HMDB
1-Dodecanoyl-2-decanoic acid-sn-glycerolHMDB
DAG(22:0)HMDB
(2S)-2-(Decanoyloxy)-3-hydroxypropyl dodecanoic acidHMDB
DG(12:0/10:0/0:0)Lipid Annotator
Chemical FormulaC25H48O5
Average Molecular Weight428.654
Monoisotopic Molecular Weight428.350174646
IUPAC Name(2S)-2-(decanoyloxy)-3-hydroxypropyl dodecanoate
Traditional Name(2S)-2-(decanoyloxy)-3-hydroxypropyl dodecanoate
CAS Registry NumberNot Available
SMILES
[H][C@](CO)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCC
InChI Identifier
InChI=1S/C25H48O5/c1-3-5-7-9-11-12-14-15-17-19-24(27)29-22-23(21-26)30-25(28)20-18-16-13-10-8-6-4-2/h23,26H,3-22H2,1-2H3/t23-/m0/s1
InChI KeyGSIKBJFSFMWWJW-QHCPKHFHSA-N
Chemical Taxonomy
Description belongs to the class of organic compounds known as 1,2-diacylglycerols. These are diacylglycerols containing a glycerol acylated at positions 1 and 2.
KingdomOrganic compounds
Super ClassLipids and lipid-like molecules
ClassGlycerolipids
Sub ClassDiradylglycerols
Direct Parent1,2-diacylglycerols
Alternative Parents
Substituents
  • 1,2-acyl-sn-glycerol
  • Fatty acid ester
  • Fatty acyl
  • Dicarboxylic acid or derivatives
  • Carboxylic acid ester
  • Carboxylic acid derivative
  • Organic oxygen compound
  • Organic oxide
  • Hydrocarbon derivative
  • Primary alcohol
  • Organooxygen compound
  • Carbonyl group
  • Alcohol
  • Aliphatic acyclic compound
Molecular FrameworkAliphatic acyclic compounds
External DescriptorsNot Available
Ontology
StatusExpected but not Quantified
Origin
  • Endogenous
BiofunctionNot Available
ApplicationNot Available
Cellular locationsNot Available
Physical Properties
StateNot Available
Experimental Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Predicted Properties
PropertyValueSource
logP7.49ALOGPS
logP7.56ChemAxon
logS-6.5ALOGPS
pKa (Strongest Acidic)14.58ChemAxon
pKa (Strongest Basic)-3ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count3ChemAxon
Hydrogen Donor Count1ChemAxon
Polar Surface Area72.83 ŲChemAxon
Rotatable Bond Count24ChemAxon
Refractivity121.69 m³·mol⁻¹ChemAxon
Polarizability53.57 ųChemAxon
Number of Rings0ChemAxon
BioavailabilityYesChemAxon
Rule of FiveYesChemAxon
Ghose FilterYesChemAxon
Veber's RuleYesChemAxon
MDDR-like RuleYesChemAxon
Spectra
Spectra
Biological Properties
Cellular LocationsNot Available
Biospecimen LocationsNot Available
Pathways
Normal Concentrations
Not Available
Abnormal Concentrations
Not Available
HMDB IDHMDB0093023
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FooDB IDFDB064985
KNApSAcK IDNot Available
Chemspider ID74858015
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound131802138
PDB IDNot Available
ChEBI ID180815
References
Synthesis ReferenceNot Available
Material Safety Data Sheet (MSDS)Not Available
General ReferencesNot Available