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(Q75064030)
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(4R,5S)-5-hydroxyhexan-4-olide
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
130.06299418
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
stereoisomer of
(5S)-5-[(1R)-1-hydroxyethyl]oxolan-2-one
1 reference
based on heuristic
inferred from InChI
chemical formula
C₆H₁₀O₃
0 references
canonical SMILES
O=C1OC(CC1)C(O)C
0 references
isomeric SMILES
C[C@@H]([C@H]1CCC(=O)O1)O
0 references
found in taxon
Osmunda japonica
1 reference
stated in
Plant constituents biologically active to insects. V. Antifeedants for the larvae of the yellow butterfly, Eurema hecabe mandarina, in Osmunda japonica.
Tapinella atrotomentosa
1 reference
stated in
(+)-Osmundalactone, γ-lactones and spiromentins from the fungus Paxillus atrotomentosus
Monascus pilosus
1 reference
stated in
Secondary metabolites from the mycelia of the fungus Monascus pilosus BCRC 38072.
Paxillus
1 reference
stated in
(+)-Osmundalactone, γ-lactones and spiromentins from the fungus Paxillus atrotomentosus
Gynochthodes officinalis
1 reference
stated in
Chemical Constituents of Chinese Natural Medicine, Morindae Radix, the Dried Roots of Morinda officinalis How.: Structures of Morindolide and Morofficinaloside
Identifiers
InChI
InChI=1S/C6H10O3/c1-4(7)5-2-3-6(8)9-5/h4-5,7H,2-3H2,1H3/t4-,5+/m0/s1
0 references
InChIKey
KBLZKAKKJPDYKJ-CRCLSJGQSA-N
2 references
stated in
PubChem
PubChem CID
10887941
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
10887941
language of work or name
English
CAS Registry Number
54656-51-8
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
10887941
2 references
stated in
PubChem
PubChem CID
10887941
language of work or name
English
matched by identifier from
InChIKey
InChIKey
KBLZKAKKJPDYKJ-CRCLSJGQSA-N
ChEBI ID
198998
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C6H10O3/c1-4(7)5-2-3-6(8)9-5/h4-5,7H,2-3H2,1H3/t4-,5+/m0/s1
UniChem compound ID
32585757
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID601225479
1 reference
matched by identifier from
InChIKey
InChIKey
KBLZKAKKJPDYKJ-CRCLSJGQSA-N
KNApSAcK ID
C00057432
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
KBLZKAKKJPDYKJ-CRCLSJGQSA-N
Natural Product Atlas ID
NPA001683
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
KBLZKAKKJPDYKJ-CRCLSJGQSA-N
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