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English
Gabosine O
bioactive natural product
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No label defined
No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
2,3,4-Trihydroxy-6-methylcyclohexanone
1 reference
based on heuristic
inferred from InChIKey
mass
160.073558864
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Gabosine B
1 reference
based on heuristic
inferred from InChI
Gabosine F
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
Gabosines L, N and O: New Carba-Sugars fromStreptomyces with DNA-Binding Properties
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-LPWJYYESSA-N
2 references
stated in
PubChem
PubChem CID
10558922
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
10558922
language of work or name
English
PubChem CID
10558922
2 references
stated in
PubChem
PubChem CID
10558922
language of work or name
English
matched by identifier from
InChIKey
InChIKey
FQFXYFNHFVFHPV-LPWJYYESSA-N
ChEBI ID
219186
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
34685868
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA015813
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
FQFXYFNHFVFHPV-LPWJYYESSA-N
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