2-[(13E)-docos-13-enamido]benzoic acid
AlkaPlorer ID: AK054827
Synonym: None
IUPAC Name: 2-(docos-13-enoylamino)benzoic acid
Structure
SMILES: CCCCCCCCC=CCCCCCCCCCCCC(O)=NC1=CC=CC=C1C(=O)O
InChI: InChI=1S/C29H47NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-28(31)30-27-24-22-21-23-26(27)29(32)33/h9-10,21-24H,2-8,11-20,25H2,1H3,(H,30,31)(H,32,33)
InChIKey: DGSWJRBWJVKGMD-UHFFFAOYSA-N
Reference
N-Δ13-Docosenoylanthranilic acid and alkylresorcinols from Ononis natrix subsp. Hispanica
PubChem CID: 129650517
LOTUS: LTS0052968
COCONUT: CNP0286742
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Ononis natrix | Ononis | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 457.6990000000002
TPSA?: 69.89
MolLogP?: 9.570700000000004
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|
