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(Q77424197)
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Beta-D-Galactosylvalidoxylamine A
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
(2R,3R,4S,5S,6R)-2-[(1S,2S,3R,4R,6S)-2,3-dihydroxy-6-(hydroxymethyl)-4-[[(4S,5R,6R)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]cyclohexyl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
1 reference
based on heuristic
inferred from SMILES
(2R,5S)-2-[(1R,2R,4S,6R)-2,3-dihydroxy-6-(hydroxymethyl)-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]cyclohexyl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
1 reference
based on heuristic
inferred from SMILES
mass
497.21084018
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₃₅NO₁₃
0 references
canonical SMILES
OCC1=CC(NC2CC(CO)C(OC3OC(CO)C(O)C(O)C3O)C(O)C2O)C(O)C(O)C1O
0 references
found in taxon
Streptomyces hygroscopicus
2 references
stated in
Microbial transformation of validamycins
stated in
Cloning, expression and medium optimization of validamycin glycosyltransferase from Streptomyces hygroscopicus var. jinggangensis for the biotransformation of validoxylamine A to produce validamycin A using free resting cells
Identifiers
InChI
InChI=1S/C20H35NO13/c22-3-6-1-8(12(26)15(29)11(6)25)21-9-2-7(4-23)19(17(31)13(9)27)34-20-18(32)16(30)14(28)10(5-24)33-20/h1,7-32H,2-5H2
0 references
InChIKey
JARYYMUOCXVXNK-UHFFFAOYSA-N
2 references
stated in
PubChem
PubChem CID
13313077
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
13313077
language of work or name
English
PubChem CID
13313077
2 references
stated in
PubChem
PubChem CID
13313077
language of work or name
English
matched by identifier from
InChIKey
InChIKey
JARYYMUOCXVXNK-UHFFFAOYSA-N
ChEBI ID
205391
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C20H35NO13/c22-3-6-1-8(12(26)15(29)11(6)25)21-9-2-7(4-23)19(17(31)13(9)27)34-20-18(32)16(30)14(28)10(5-24)33-20/h1,7-32H,2-5H2
SureChEMBL ID
SCHEMBL22761
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
JARYYMUOCXVXNK-UHFFFAOYSA-N
UniChem compound ID
27128476
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA008641
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
JARYYMUOCXVXNK-UHFFFAOYSA-N
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