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English
Neomycin K
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
470.222407908
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₇H₃₄N₄O₁₁
0 references
canonical SMILES
OCC1OC(OC2C(O)C(OC3OC(CN)C(O)C(O)C3N)C(N)C(O)C2N)C(O)C1O
0 references
found in taxon
Streptomyces fradiae
1 reference
stated in
Chromatographic analysis of neomycin. Isolation and identification of minor components
Identifiers
InChI
InChI=1S/C17H34N4O11/c18-1-3-8(23)11(26)7(21)16(29-3)31-14-5(19)10(25)6(20)15(13(14)28)32-17-12(27)9(24)4(2-22)30-17/h3-17,22-28H,1-2,18-21H2
0 references
InChIKey
WAGUSBOYUFQYKT-UHFFFAOYSA-N
2 references
stated in
PubChem
PubChem CID
139587238
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
139587238
language of work or name
English
PubChem CID
139587238
2 references
stated in
PubChem
PubChem CID
139587238
language of work or name
English
matched by identifier from
InChIKey
InChIKey
WAGUSBOYUFQYKT-UHFFFAOYSA-N
ChEBI ID
213987
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C17H34N4O11/c18-1-3-8(23)11(26)7(21)16(29-3)31-14-5(19)10(25)6(20)15(13(14)28)32-17-12(27)9(24)4(2-22)30-17/h3-17,22-28H,1-2,18-21H2
UniChem compound ID
170910397
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA014838
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
WAGUSBOYUFQYKT-UHFFFAOYSA-N
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