1,4-Diamino-2,3-butanediol; (2S,3S)-form, N-4-(Hydroxy-Z-cinnamoyl)
AlkaPlorer ID: AK295048
Synonym: N-cis-p-Coumaroyl-2,3-dihydroxyputrescine, Pharnilatin B
IUPAC Name: (E)-N-(4-amino-2,3-dihydroxybutyl)-3-(4-hydroxyphenyl)prop-2-enamide
Structure
SMILES: NCC(O)C(O)CN=C(O)/C=C/C1=CC=C(O)C=C1
InChI: InChI=1S/C13H18N2O4/c14-7-11(17)12(18)8-15-13(19)6-3-9-1-4-10(16)5-2-9/h1-6,11-12,16-18H,7-8,14H2,(H,15,19)/b6-3+
InChIKey: LXMCDWFRMKYSHE-ZZXKWVIFSA-N
Reference
Fatty acid amide lipid mediators in plants
PubChem CID: 131839444
CAS: 1345420-34-9
LOTUS: LTS0003425
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Ipomoea nil | Ipomoea | Convolvulaceae | Solanales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 266.297
TPSA？: 119.3
MolLogP？: 0.0424000000000002
Number of H-Donors: 5
Number of H-Acceptors: 5
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|