2-Amino-3-hydroxy-3-methylbutanoic acid; (S)-form, O-[α-D-Glucopyranosyl-(1→1)-α-D-glucopyranos-6-yl]
AlkaPlorer ID: AK014945
Synonym: None
IUPAC Name: 2-amino-3-methyl-3-[[3,4,5-trihydroxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]butanoic acid
Structure
SMILES: CC(C)(OCC1OC(OC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O)C(N)C(=O)O
InChI: InChI=1S/C17H31NO13/c1-17(2,13(18)14(26)27)28-4-6-8(21)10(23)12(25)16(30-6)31-15-11(24)9(22)7(20)5(3-19)29-15/h5-13,15-16,19-25H,3-4,18H2,1-2H3,(H,26,27)
InChIKey: WRWNSTBKFMQHDP-UHFFFAOYSA-N
Reference
Unusual amino acid derivatives from the mushroom Pleurocybella porrigens
PubChem CID: 75163450
LOTUS: LTS0217199
COCONUT: CNP0221403
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Pleurocybella porrigens | Pleurocybella | Phyllotopsidaceae | Agaricales | Agaricomycetes | Basidiomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 457.42900000000014
TPSA？: 241.85
MolLogP？: -5.182399999999992
Number of H-Donors: 9
Number of H-Acceptors: 13
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|