N-<(-)-jasmonoyl-(S)>-isoleucine
AlkaPlorer ID: AK011748
Synonym: None
IUPAC Name: (2S,3R)-3-methyl-2-[[2-[(1R,2R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetyl]amino]pentanoic acid
Structure
SMILES: CC/C=C\C[C@H]1C(=O)CC[C@@H]1CC(O)=N[C@H](C(=O)O)[C@H](C)CC
InChI: InChI=1S/C18H29NO4/c1-4-6-7-8-14-13(9-10-15(14)20)11-16(21)19-17(18(22)23)12(3)5-2/h6-7,12-14,17H,4-5,8-11H2,1-3H3,(H,19,21)(H,22,23)/b7-6-/t12-,13-,14-,17+/m1/s1
InChIKey: IBZYPBGPOGJMBF-WTKQXPPDSA-N
Reference
Cyclopentane fatty acids from Gibberella fujikuroi
PubChem CID: 139587570
LOTUS: LTS0164020
SuperNatural Ⅲ: SN0141553-05
{NPAtlas: NPA016110
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Fusarium oxysporum | Fusarium | Nectriaceae | Hypocreales | Sordariomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 323.43300000000005
TPSA？: 86.96
MolLogP？: 3.783900000000002
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|