N-<9,10-dihydro-7-iso-jasmonoyl>-(S)-isoleucine
AlkaPlorer ID: AK012165
Synonym: None
IUPAC Name: (2S,3R)-3-methyl-2-[[2-[(1R,2S)-3-oxo-2-pentylcyclopentyl]acetyl]amino]pentanoic acid
Structure
SMILES: CCCCC[C@@H]1C(=O)CC[C@@H]1CC(O)=N[C@H](C(=O)O)[C@H](C)CC
InChI: InChI=1S/C18H31NO4/c1-4-6-7-8-14-13(9-10-15(14)20)11-16(21)19-17(18(22)23)12(3)5-2/h12-14,17H,4-11H2,1-3H3,(H,19,21)(H,22,23)/t12-,13-,14+,17+/m1/s1
InChIKey: CEONHUOPPCKWAP-WVZRYYJFSA-N
Reference
Jasmonates and related compounds from Fusarium oxysporum
PubChem CID: 98860404
LOTUS: LTS0012057
SuperNatural Ⅲ: SN0043636-07
{NPAtlas: NPA000311
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Fusarium oxysporum | Fusarium | Nectriaceae | Hypocreales | Sordariomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 325.44900000000007
TPSA？: 86.96
MolLogP？: 4.007900000000002
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|