Record Information
Version1.0
Created at2020-04-17 18:53:19 UTC
Updated at2020-11-18 16:39:05 UTC
CannabisDB IDCDB004946
Secondary Accession NumbersNot Available
Cannabis Compound Identification
Common NameO-Acetylserine
DescriptionO-Acetylserine belongs to the class of organic compounds known as l-alpha-amino acids. These are alpha amino acids which have the L-configuration of the alpha-carbon atom. An acetyl-L-serine where the acetyl group is attached to the side-chain oxygen. O-Acetylserine is a very strong basic compound (based on its pKa). O-Acetylserine exists in all living species, ranging from bacteria to humans. Outside of the human body, O-Acetylserine has been detected, but not quantified in, several different foods, such as vaccinium (blueberry, cranberry, huckleberry), sweet rowanberries, kelps, ohelo berries, and grapefruits. This could make O-acetylserine a potential biomarker for the consumption of these foods. O-Acetylserine is expected to be in Cannabis as all living plants are known to produce and metabolize it.
Structure
Thumb
Synonyms
ValueSource
L-Serine, acetate (ester)ChEBI
O3-Acetyl-L-serineChEBI
L-Serine, acetic acid (ester)Generator
O-Acetyl-L-serineHMDB
O-Acetyl-serineHMDB
O-Acetylserine hydrobromide, (D)-isomerHMDB
O-Acetylserine, (L)-isomerHMDB
Serine acetate esterHMDB
O-AcetylserineMeSH
Chemical FormulaC5H9NO4
Average Molecular Weight147.13
Monoisotopic Molecular Weight147.0532
IUPAC Name(2S)-3-(acetyloxy)-2-aminopropanoic acid
Traditional NameO-acetyl-L-serine
CAS Registry Number5147-00-2
SMILES
CC(=O)OC[C@H](N)C(O)=O
InChI Identifier
InChI=1S/C5H9NO4/c1-3(7)10-2-4(6)5(8)9/h4H,2,6H2,1H3,(H,8,9)/t4-/m0/s1
InChI KeyVZXPDPZARILFQX-BYPYZUCNSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as l-alpha-amino acids. These are alpha amino acids which have the L-configuration of the alpha-carbon atom.
KingdomOrganic compounds
Super ClassOrganic acids and derivatives
ClassCarboxylic acids and derivatives
Sub ClassAmino acids, peptides, and analogues
Direct ParentL-alpha-amino acids
Alternative Parents
Substituents
  • L-alpha-amino acid
  • Dicarboxylic acid or derivatives
  • Carboxylic acid ester
  • Amino acid
  • Carboxylic acid
  • Hydrocarbon derivative
  • Organopnictogen compound
  • Primary amine
  • Organooxygen compound
  • Organonitrogen compound
  • Primary aliphatic amine
  • Organic oxygen compound
  • Organic nitrogen compound
  • Carbonyl group
  • Amine
  • Organic oxide
  • Aliphatic acyclic compound
Molecular FrameworkAliphatic acyclic compounds
External Descriptors
Ontology
Disposition

Route of exposure:

Source:

Biological location:

Role

Industrial application:

Physical Properties
StateSolid
Experimental Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
logPNot AvailableNot Available
Predicted Properties
PropertyValueSource
logP-2.8ALOGPS
logP-3.4ChemAxon
logS0.07ALOGPS
pKa (Strongest Acidic)1.86ChemAxon
pKa (Strongest Basic)8.6ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count4ChemAxon
Hydrogen Donor Count2ChemAxon
Polar Surface Area89.62 ŲChemAxon
Rotatable Bond Count4ChemAxon
Refractivity31.19 m³·mol⁻¹ChemAxon
Polarizability13.44 ųChemAxon
Number of Rings0ChemAxon
BioavailabilityYesChemAxon
Rule of FiveYesChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
Spectra
EI-MS/GC-MS
TypeDescriptionSplash KeyView
GC-MSO-Acetylserine, 2 TMS, GC-MS Spectrumsplash10-01c0-0900000000-cbac2ae436dcca0d0251Spectrum
GC-MSO-Acetylserine, 2 TMS, GC-MS Spectrumsplash10-01c0-0900000000-7c5ef6cc55e1a01984afSpectrum
GC-MSO-Acetylserine, 2 TMS, GC-MS Spectrumsplash10-00di-6900000000-f2863fb0291664c5ca21Spectrum
GC-MSO-Acetylserine, 2 TMS, GC-MS Spectrumsplash10-00yi-0910000000-4eb5131c64279fbabbfbSpectrum
GC-MSO-Acetylserine, non-derivatized, GC-MS Spectrumsplash10-01c0-0900000000-cbac2ae436dcca0d0251Spectrum
GC-MSO-Acetylserine, non-derivatized, GC-MS Spectrumsplash10-01c0-0900000000-7c5ef6cc55e1a01984afSpectrum
GC-MSO-Acetylserine, non-derivatized, GC-MS Spectrumsplash10-00di-6900000000-f2863fb0291664c5ca21Spectrum
GC-MSO-Acetylserine, non-derivatized, GC-MS Spectrumsplash10-00yi-0910000000-4eb5131c64279fbabbfbSpectrum
Predicted GC-MSO-Acetylserine, non-derivatized, Predicted GC-MS Spectrum - 70eV, Positivesplash10-0006-9000000000-1a24fb3faa274e72fcc5Spectrum
Predicted GC-MSO-Acetylserine, 1 TMS, Predicted GC-MS Spectrum - 70eV, Positivesplash10-006x-9300000000-048d27b5feab5a974f8dSpectrum
Predicted GC-MSO-Acetylserine, non-derivatized, Predicted GC-MS Spectrum - 70eV, PositiveNot AvailableSpectrum
MS/MS
TypeDescriptionSplash KeyView
MS/MSLC-MS/MS Spectrum - LC-ESI-QTOF (UPLC Q-Tof Premier, Waters) , Positivesplash10-052r-9700000000-798191f65808f670b0b82012-08-31View Spectrum
MS/MSLC-MS/MS Spectrum - LC-ESI-QTOF , positivesplash10-052r-9700000000-798191f65808f670b0b82017-09-14View Spectrum
MS/MSLC-MS/MS Spectrum - LC-ESI-QTOF 35V, negativesplash10-0ai0-9000000000-48b5a588a0a8900448382020-07-21View Spectrum
MS/MSLC-MS/MS Spectrum - 35V, Negativesplash10-00di-9400000000-6ea6ba6b54ea90c564162021-09-20View Spectrum
MS/MSLC-MS/MS Spectrum - 10V, Negativesplash10-05gj-9400000000-32253d09352cdfb8c3182021-09-20View Spectrum
MS/MSLC-MS/MS Spectrum - 35V, Positivesplash10-022l-9000000000-155f852f94fd442482f22021-09-20View Spectrum
MS/MSLC-MS/MS Spectrum - 40V, Positivesplash10-0006-9000000000-e88b0e868a77f604b59c2021-09-20View Spectrum
MS/MSLC-MS/MS Spectrum - 20V, Negativesplash10-0089-9100000000-c7a43c74f2dde018ff1b2021-09-20View Spectrum
MS/MSLC-MS/MS Spectrum - 35V, Negativesplash10-00dj-9600000000-304c64ed85255dae12e82021-09-20View Spectrum
MS/MSLC-MS/MS Spectrum - 10V, Positivesplash10-0btl-9400000000-7aa1b76f2e2dc60863112021-09-20View Spectrum
MS/MSLC-MS/MS Spectrum - 20V, Positivesplash10-01ox-9000000000-fd8ce6d36426fce8d3432021-09-20View Spectrum
MS/MSLC-MS/MS Spectrum - 40V, Negativesplash10-01bc-9000000000-abc90d9cacd4b889cd962021-09-20View Spectrum
MS/MSLC-MS/MS Spectrum - 35V, Positivesplash10-0002-2900000000-d04884f0db647a14fc8d2021-09-20View Spectrum
MS/MSLC-MS/MS Spectrum - 35V, Positivesplash10-052r-8900000000-c8515198104000e957772021-09-20View Spectrum
MS/MSLC-MS/MS Spectrum - 35V, Negativesplash10-0002-4900000000-1942c426e3cf9c8b41c62021-09-20View Spectrum
MS/MSLC-MS/MS Spectrum - 35V, Negativesplash10-00di-9400000000-8d3a49712627498e2c9b2021-09-20View Spectrum
MS/MSLC-MS/MS Spectrum - 35V, Positivesplash10-052r-9700000000-cf8d37dfdbdee7d766282021-09-20View Spectrum
MS/MSLC-MS/MS Spectrum - 35V, Positivesplash10-052r-9700000000-32279928e0b151d0e1da2021-09-20View Spectrum
MS/MSLC-MS/MS Spectrum - 35V, Negativesplash10-0002-6900000000-cb1c33a71a73963cf0c12021-09-20View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 10V, Positivesplash10-0uea-3900000000-ef46289d46aa69d40d482016-09-12View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 20V, Positivesplash10-0udr-9700000000-221b830dc83fdf0795272016-09-12View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 40V, Positivesplash10-0006-9000000000-52a79cff992a3a467f062016-09-12View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 10V, Negativesplash10-0002-6900000000-4e0de865dfcc2446fe142016-09-12View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 20V, Negativesplash10-0a4i-9300000000-5a3f4b66b56fbaca505c2016-09-12View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 40V, Negativesplash10-0a4l-9000000000-123b2507eee8f6a9f0642016-09-12View Spectrum
NMRNot Available
Pathways
Pathways
Protein Targets
EnzymesNot Available
TransportersNot Available
Metal BindingsNot Available
ReceptorsNot Available
Transcriptional FactorsNot Available
Concentrations Data
Not Available
HMDB IDHMDB0003011
DrugBank IDDB01837
Phenol Explorer Compound IDNot Available
FoodDB IDFDB031064
KNApSAcK IDC00007459
Chemspider ID89874
KEGG Compound IDC00979
BioCyc IDACETYLSERINE
BiGG IDNot Available
Wikipedia LinkO-Acetylserine
METLIN ID3270
PubChem Compound99478
PDB IDNot Available
ChEBI ID17981
References
General ReferencesNot Available