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(Q105212068)
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English
(2R,3S,4S,5S)-2,3,4,5-tetrahydroxyhexanal
chemical compound
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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
L-rhamnose
1 reference
based on heuristic
inferred from SMILES
mass
164.068473484
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
quinovose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(2S,3S,4R,5S)-2,3,4,5-tetrahydroxyhexanal
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
rhamnose (aldehydo)
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
aldehydo-L-fucose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
D-fucose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
6-Deoxy-L-glucose
1 reference
based on heuristic
inferred from InChI
D-rhamnose
1 reference
based on heuristic
inferred from InChI
6-Deoxyaltrose
1 reference
based on heuristic
inferred from InChI
chemical formula
C₆H₁₂O₅
0 references
canonical SMILES
O=CC(O)C(O)C(O)C(O)C
0 references
isomeric SMILES
C[C@H](O)[C@H](O)[C@H](O)[C@@H](O)C=O
0 references
found in taxon
Siphoneugena densiflora
1 reference
stated in
New natural products from Siphoneugena densiflora Berg (Myrtaceae) and their chemotaxonomic significance
Identifiers
InChI
InChI=1S/C6H12O5/c1-3(8)5(10)6(11)4(9)2-7/h2-6,8-11H,1H3/t3-,4-,5-,6+/m0/s1
0 references
InChIKey
PNNNRSAQSRJVSB-OMMKOOBNSA-N
0 references
PubChem CID
5319755
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
PNNNRSAQSRJVSB-OMMKOOBNSA-N
ChEBI ID
194167
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C6H12O5/c1-3(8)5(10)6(11)4(9)2-7/h2-6,8-11H,1H3/t3-,4-,5-,6+/m0/s1
SureChEMBL ID
SCHEMBL333049
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
PNNNRSAQSRJVSB-OMMKOOBNSA-N
UniChem compound ID
32499760
1 reference
stated in
UniChem
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