(2S)-2-amino-3-[(2R)-2,3-dihydroxypropoxy]-3-methylbutanoic acid
AlkaPlorer ID: AK069061
Synonym: None
IUPAC Name: (2S)-2-amino-3-[(2R)-2,3-dihydroxypropoxy]-3-methylbutanoic acid
Structure
SMILES: CC(C)(OC[C@H](O)CO)[C@H](N)C(=O)O
InChI: InChI=1S/C8H17NO5/c1-8(2,6(9)7(12)13)14-4-5(11)3-10/h5-6,10-11H,3-4,9H2,1-2H3,(H,12,13)/t5-,6-/m1/s1
InChIKey: UJKZZBBVGSXCLF-PHDIDXHHSA-N
Reference
Unusual amino acid derivatives from the mushroom Pleurocybella porrigens
PubChem CID: 163045775
LOTUS: LTS0011118
SuperNatural Ⅲ: SN0372107-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Pleurocybella porrigens | Pleurocybella | Phyllotopsidaceae | Agaricales | Agaricomycetes | Basidiomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 207.226
TPSA？: 113.01
MolLogP？: -1.4532999999999987
Number of H-Donors: 4
Number of H-Acceptors: 5
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|