Iturin A6
AlkaPlorer ID: AK040553
Synonym: None
IUPAC Name: 3-[(3S,6R,9R,12S,16R,19S,22R,25S)-6,12,22-tris(2-amino-2-oxoethyl)-19-(hydroxymethyl)-9-[(4-hydroxyphenyl)methyl]-16-(11-methyldodecyl)-2,5,8,11,14,18,21,24-octaoxo-1,4,7,10,13,17,20,23-octazabicyclo[23.3.0]octacosan-3-yl]propanamide
Structure
SMILES: CC(C)CCCCCCCCCC[C@@H]1CC(O)=N[C@@H](CC(=N)O)C(O)=N[C@H](CC2=CC=C(O)C=C2)C(O)=N[C@H](CC(=N)O)C(O)=N[C@@H](CCC(=N)O)C(=O)N2CCC[C@H]2C(O)=N[C@H](CC(=N)O)C(O)=N[C@@H](CO)C(O)=N1
InChI: InChI=1S/C50H78N12O14/c1-28(2)12-9-7-5-3-4-6-8-10-13-30-23-43(69)56-34(24-40(52)66)45(71)58-33(22-29-15-17-31(64)18-16-29)44(70)59-35(25-41(53)67)46(72)57-32(19-20-39(51)65)50(76)62-21-11-14-38(62)49(75)60-36(26-42(54)68)47(73)61-37(27-63)48(74)55-30/h15-18,28,30,32-38,63-64H,3-14,19-27H2,1-2H3,(H2,51,65)(H2,52,66)(H2,53,67)(H2,54,68)(H,55,74)(H,56,69)(H,57,72)(H,58,71)(H,59,70)(H,60,75)(H,61,73)/t30-,32+,33-,34+,35-,36-,37+,38+/m1/s1
InChIKey: KKIVMGDDVLIFLL-QOUWYBMRSA-N
Reference
Mulberry anthracnose antagonists (iturins) produced by Bacillus amyloliquefaciens RC-2
PubChem CID: 11007649
LOTUS: LTS0159426
SuperNatural Ⅲ: SN0187959-02
{NPAtlas: NPA010931
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Bacillus amyloliquefaciens | Bacillus | Bacillaceae | Bacillales | Bacilli | Bacillota | None | Bacteria |
Properties Information
Molecule Weight: 1071.2439999999997
TPSA?: 465.22000000000014
MolLogP?: 7.245980000000009
Number of H-Donors: 17
Number of H-Acceptors: 14
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|
