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(Q77503600)
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Bioxalomycin α1
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
(1R,3R,6R,13R,18R,19S,23R)-9-methoxy-10-methyl-4,17-dioxa-2,14,22-triazaheptacyclo[11.10.0.02,6.03,21.07,12.014,18.019,23]tricosa-7(12),8,10-triene-8,11-diol
1 reference
based on heuristic
inferred from SMILES
9-Methoxy-10-methyl-4,17-dioxa-2,14,22-triazaheptacyclo[11.10.0.02,6.03,21.07,12.014,18.019,23]tricosa-7(12),8,10-triene-8,11-diol
1 reference
based on heuristic
inferred from SMILES
mass
387.1794209
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(1R,3R,6R,13R,18R,19S,21S,23R)-9-methoxy-10-methyl-4,17-dioxa-2,14,22-triazaheptacyclo[11.10.0.02,6.03,21.07,12.014,18.019,23]tricosa-7(12),8,10-triene-8,11-diol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₂₀H₂₅N₃O₅
0 references
canonical SMILES
OC=1C(OC)=C(C(O)=C2C1C3N4C(OC3)C5NC6C4C2N7CCOC7C6C5)C
0 references
isomeric SMILES
COc1c(C)c(O)c2c(c1O)C1COC3[C@@H]4C[C@H]5C(N4)C(C2N2CCOC52)N13
0 references
found in taxon
Streptomyces
1 reference
stated in
Bioxalomycins, new antibiotics produced by the marine Streptomyces sp. LL-31F508. Taxonomy and fermentation.
Identifiers
InChI
InChI=1S/C20H25N3O5/c1-7-16(24)12-11(17(25)18(7)26-2)10-6-28-20-9-5-8-13(21-9)15(23(10)20)14(12)22-3-4-27-19(8)22/h8-10,13-15,19-21,24-25H,3-6H2,1-2H3/t8-,9-,10?,13?,14?,15?,19?,20?/m0/s1
0 references
InChIKey
OXJNRSNNPQUYHM-LZOVXBFSSA-N
2 references
stated in
PubChem
PubChem CID
139586297
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
139586297
language of work or name
English
PubChem CID
139586297
2 references
stated in
PubChem
PubChem CID
139586297
language of work or name
English
matched by identifier from
InChIKey
InChIKey
OXJNRSNNPQUYHM-LZOVXBFSSA-N
ChEBI ID
219670
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C20H25N3O5/c1-7-16(24)12-11(17(25)18(7)26-2)10-6-28-20-9-5-8-13(21-9)15(23(10)20)14(12)22-3-4-27-19(8)22/h8-10,13-15,19-21,24-25H,3-6H2,1-2H3/t8-,9-,10?,13?,14?,15?,19?,20?/m0/s1
UniChem compound ID
170909571
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA011524
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
OXJNRSNNPQUYHM-LZOVXBFSSA-N
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