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Gabosine B
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
160.073558864
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Gabosine F
1 reference
based on heuristic
inferred from InChIKey
Gabosine O
1 reference
based on heuristic
inferred from InChI
chemical formula
C₇H₁₂O₄
0 references
canonical SMILES
O=C1C(O)C(O)C(O)CC1C
0 references
isomeric SMILES
C[C@@H]1C[C@H]([C@H]([C@@H](C1=O)O)O)O
0 references
found in taxon
Streptomyces
1 reference
stated in
Secondary Metabolites by Chemical Screening, 22. Gabosines, New Carba-sugars FromStreptomyces
Identifiers
InChI
InChI=1S/C7H12O4/c1-3-2-4(8)6(10)7(11)5(3)9/h3-4,6-8,10-11H,2H2,1H3/t3-,4-,6-,7-/m1/s1
0 references
InChIKey
FQFXYFNHFVFHPV-PFFCINGUSA-N
2 references
stated in
PubChem
PubChem CID
21768265
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
21768265
language of work or name
English
PubChem CID
21768265
2 references
stated in
PubChem
PubChem CID
21768265
language of work or name
English
matched by identifier from
InChIKey
InChIKey
FQFXYFNHFVFHPV-PFFCINGUSA-N
ChEBI ID
203410
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C7H12O4/c1-3-2-4(8)6(10)7(11)5(3)9/h3-4,6-8,10-11H,2H2,1H3/t3-,4-,6-,7-/m1/s1
UniChem compound ID
55364292
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA006363
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
FQFXYFNHFVFHPV-PFFCINGUSA-N
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