Amicoumacin B
AlkaPlorer ID: AK056162
Synonym: None
IUPAC Name: 2-[(3S)-3-[[(2S)-4-amino-5-carboxy-2,3-dihydroxypentanoyl]amino]-2-hydroxy-5-methylhexyl]-6-hydroxybenzoic acid
Structure
SMILES: CC(C)C[C@H](N=C(O)[C@@H](O)C(O)C(N)CC(=O)O)C(O)CC1=CC=CC(O)=C1C(=O)O
InChI: InChI=1S/C20H30N2O9/c1-9(2)6-12(22-19(29)18(28)17(27)11(21)8-15(25)26)14(24)7-10-4-3-5-13(23)16(10)20(30)31/h3-5,9,11-12,14,17-18,23-24,27-28H,6-8,21H2,1-2H3,(H,22,29)(H,25,26)(H,30,31)/t11?,12-,14?,17?,18-/m0/s1
InChIKey: ZVMJOYORHWNPCZ-MLXNOORUSA-N
Reference
Chemical Structures of Amicoumacins Produced by<i>Bacillus pumilus</i>
PubChem CID: 139586135
LOTUS: LTS0107866
{NPAtlas: NPA010942
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Pumilus | Kraussinidae | Terebratulida | Rhynchonellata | Brachiopoda | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 442.46500000000015
TPSA？: 214.13
MolLogP？: -0.1111999999999979
Number of H-Donors: 8
Number of H-Acceptors: 8
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|