Caprolactin A
AlkaPlorer ID: AK043591
Synonym: None
IUPAC Name: 7-methyl-N-[(3S)-2-oxoazepan-3-yl]octanamide
Structure
SMILES: CC(C)CCCCCC(O)=N[C@H]1CCCCN=C1O
InChI: InChI=1S/C15H28N2O2/c1-12(2)8-4-3-5-10-14(18)17-13-9-6-7-11-16-15(13)19/h12-13H,3-11H2,1-2H3,(H,16,19)(H,17,18)/t13-/m0/s1
InChIKey: UYRISSPQCFBDAQ-ZDUSSCGKSA-N
Reference
Isolation and synthesis of caprolactins A and B, new caprolactams from a marine bacterium
PubChem CID: 21773705
SuperNatural Ⅲ: SN0383677-01
NPASS: NPC197150
{NPAtlas: NPA002754
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Diaporthe amygdali | Diaporthe | Diaporthaceae | Diaporthales | Sordariomycetes | Ascomycota | Fungi | Eukaryota |
| Bauhinia forficata | Bauhinia | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| bacterium | None | None | None | None | None | None | Bacteria |
| Cupriavidus necator | Cupriavidus | Burkholderiaceae | Burkholderiales | Betaproteobacteria | Pseudomonadota | None | Bacteria |
Properties Information
Molecule Weight: 268.40099999999995
TPSA？: 65.18
MolLogP？: 4.058400000000002
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|