(2E,6S,7E,9E,11S)-6,11-dihydroxy-N-(2-hydroxy-2-methylpropyl)dodeca-2,7,9-trienamide
AlkaPlorer ID: AK047451
Synonym: None
IUPAC Name: (2E,6S,7E,9E,11S)-6,11-dihydroxy-N-(2-hydroxy-2-methylpropyl)dodeca-2,7,9-trienamide
Structure
SMILES: C[C@H](O)/C=C/C=C/[C@@H](O)CC/C=C/C(O)=NCC(C)(C)O
InChI: InChI=1S/C16H27NO4/c1-13(18)8-4-5-9-14(19)10-6-7-11-15(20)17-12-16(2,3)21/h4-5,7-9,11,13-14,18-19,21H,6,10,12H2,1-3H3,(H,17,20)/b8-4+,9-5+,11-7+/t13-,14+/m0/s1
InChIKey: CNYYBSBNBMDBMH-LNIFMXEOSA-N
Reference
Aliphatic acid amides of the fruits of Zanthoxylum piperitum
PubChem CID: 101357067
LOTUS: LTS0188620
SuperNatural Ⅲ: SN0050992-03
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Zanthoxylum piperitum | Zanthoxylum | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 297.395
TPSA？: 93.28
MolLogP？: 1.9043
Number of H-Donors: 4
Number of H-Acceptors: 4
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|