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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL510533
CHEMBL510533
Compound Name GLYCEROL MONOLAURATE
ChEMBL Synonyms Glycerol Monolaurate
Max Phase 0
Trade Names
Molecular Formula C15H30O4

Additional synonyms for CHEMBL510533 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES CCCCCCCCCCCC(=O)OCC(O)CO
Standard InChI InChI=1S/C15H30O4/c1-2-3-4-5-6-7-8-9-10-11-15(18)19-13-14(17 ...
Download InChI
Standard InChI Key ARIWANIATODDMH-UHFFFAOYSA-N

Sources

  • PubChem BioAssays
  • Scientific Literature
  • TP-search Transporter Database

Alternate Forms of Compound in ChEMBL


CHEMBL510533

Compound Bioactivity Summary

Compound Assay Summary

Compound Target Summary

Calculated Compound Parent Properties

Mol. Weight Mol. Weight Monoisotopic ALogP #Rotatable Bonds Polar Surface Area Molecular Species
274.4 274.2144 3.74 14 66.76 NEUTRAL


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
4 2 0 4 2 0


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
13.16 - 4.03 4.03 0 19 0.37

Structural Alerts

There are 11 structural alerts for CHEMBL510533. To view alerts please click here.

Compound Cross References

ChemSpider ChemSpider:ARIWANIATODDMH-UHFFFAOYSA-N
PubChem SID: 144205712 SID: 144211076 SID: 26757947 SID: 526076
Wikipedia Monolaurin

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL510533



ACToR 142-18-7 1322-88-9 40738-26-9 27215-38-9 67701-26-2
Brenda 90531 120856 139641 102052 54721 167146
ChEBI 75543 75539
eMolecules 524730
EPA CompTox Dashboard DTXSID5041275
IBM Patent System C6C6CE74059BC9C4BD08B876877C5D50
Mcule MCULE-9747489063
MolPort MolPort-003-937-768
Nikkaji J53.671G
PubChem 14871
PubChem: Thomson Pharma 14848525
Rhea 75539
SureChEMBL SCHEMBL16042

UniChem REST Service Call:
https://www.ebi.ac.uk/unichem/rest/verbose_inchikey/ARIWANIATODDMH-UHFFFAOYSA-N spacer
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