Showing metabocard for Cer(d18:0/16:0) (BMDB0011760)

IdentificationTaxonomyPhysical propertiesSpectraConcentrationsLinksReferencesXML
Record Information
Version1.0
Creation Date2016-10-03 18:24:09 UTC
Update Date2020-06-04 19:19:09 UTC
MCDB ID BMDB0011760
Secondary Accession Numbers
  • BMDB11760
Metabolite Identification
Common NameCer(d18:0/16:0)
DescriptionCer(D18:0/16:0), also known as C16DH cer or DHC-a 18:0/16:0, belongs to the class of organic compounds known as long-chain ceramides. These are ceramides bearing a long chain fatty acid. Thus, cer(D18:0/16:0) is considered to be a ceramide lipid molecule. Cer(D18:0/16:0) is a very hydrophobic molecule, practically insoluble (in water), and relatively neutral.
Structure
Thumb
MOLSDFPDBSMILESInChI
Synonyms
ValueSource
CeramideMetBuilder
N-(Hexadecanoyl)-sphinganineMetBuilder
Ceramide(D18:0/16:0)MetBuilder
N-(Hexadecanoyl)-dihydrosphingosineMetBuilder
N-(Hexadecanoyl)-D-erythro-sphinganineMetBuilder
N-[(2S)-1,3-Dihydroxyoctadecan-2-yl]hexadecanimidateGenerator
Chemical FormulaC34H69NO3
Average Molecular Weight539.93
Monoisotopic Molecular Weight539.527745086
IUPAC NameN-[(2S)-1,3-dihydroxyoctadecan-2-yl]hexadecanamide
Traditional NameN-[(2S)-1,3-dihydroxyoctadecan-2-yl]hexadecanamide
CAS Registry NumberNot Available
SMILES
CCCCCCCCCCCCCCCC(O)[C@H](CO)NC(=O)CCCCCCCCCCCCCCC
InChI Identifier
InChI=1S/C34H69NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(37)32(31-36)35-34(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h32-33,36-37H,3-31H2,1-2H3,(H,35,38)/t32-,33?/m0/s1
InChI KeyGCGTXOVNNFGTPQ-JEFWXSHNSA-N
Chemical Taxonomy
ClassificationNot classified
Physical Properties
StateSolid
Experimental Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Predicted Properties
PropertyValueSource
logP9.44ALOGPS
logP11.07ChemAxon
logS-7.1ALOGPS
pKa (Strongest Acidic)13.83ChemAxon
pKa (Strongest Basic)-1ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count3ChemAxon
Hydrogen Donor Count3ChemAxon
Polar Surface Area69.56 ŲChemAxon
Rotatable Bond Count31ChemAxon
Refractivity164.81 m³·mol⁻¹ChemAxon
Polarizability73.5 ųChemAxon
Number of Rings0ChemAxon
Bioavailability0ChemAxon
Rule of FiveNoChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
Spectra
Spectrum TypeDescriptionSplash KeyDeposition DateView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Positivesplash10-00dl-0020090000-e09a0a639f8304e971452019-02-22View Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Positivesplash10-0ff0-1292260000-f2f5b0d7fa081c58fc292019-02-22View Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Positivesplash10-01q9-4591200000-be2588eea45913b8e6092019-02-22View Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Negativesplash10-000i-0000090000-16effa6e84e274c909be2019-02-23View Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Negativesplash10-0kgp-0090250000-2ae25668010c28a204952019-02-23View Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Negativesplash10-114i-5091000000-d1e8e09e91cc0b0fd5062019-02-23View Spectrum
Concentrations
StatusValueReferenceDetails
Detected and Quantified0.125 +/- 0.001 uM details
Detected and Quantified0.155 +/- 0.003 uM details
HMDB IDNot Available
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FoodDB IDNot Available
KNApSAcK IDNot Available
Chemspider IDNot Available
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem CompoundNot Available
PDB IDNot Available
ChEBI IDNot Available
References
Synthesis ReferenceNot Available
Material Safety Data Sheet (MSDS)Not Available
General References
  1. A. Foroutan et al. (2019). A. Foroutan et al. The Chemical Composition of Commercial Cow's Milk (in preparation). Journal of Agricultural and Food Chemistry.