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(Q105223769)
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English
linamarin
group of stereoisomers with the chemical formula C₁₀H₁₇NO₆
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
247.105587264
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₀H₁₇NO₆
0 references
canonical SMILES
N#CC(OC1OC(CO)C(O)C(O)C1O)(C)C
0 references
found in taxon
Lotus maroccanus
1 reference
stated in
A coumestan from Lotus creticus
Trifolium nigrescens
1 reference
stated in
Isolation of linamarin-lotaustralin from Trifolium repens
Lotus corniculatus
1 reference
stated in
A coumestan from Lotus creticus
Lotus edulis
1 reference
stated in
A coumestan from Lotus creticus
Lotus conjugatus
1 reference
stated in
A coumestan from Lotus creticus
Lotus arenarius
1 reference
stated in
A coumestan from Lotus creticus
Lotus arabicus
1 reference
stated in
A coumestan from Lotus creticus
Lotus tetragonolobus
1 reference
stated in
A coumestan from Lotus creticus
Lotus ornithopodioides
1 reference
stated in
A coumestan from Lotus creticus
Lotus tenuis
1 reference
stated in
A coumestan from Lotus creticus
Lotus krylovii
1 reference
stated in
A coumestan from Lotus creticus
Lotus parviflorus
1 reference
stated in
A coumestan from Lotus creticus
Passiflora lutea
1 reference
stated in
Cyanogenesis in Passifloraceae
Passiflora foetida
1 reference
stated in
Cyanogenesis in Passifloraceae
Passiflora pendens
1 reference
stated in
Cyanogenesis in Passifloraceae
Passiflora adenopoda
1 reference
stated in
Cyanogenesis in Passifloraceae
Passiflora
1 reference
stated in
Cyanohydrin glycosides of Passiflora: distribution pattern, a saturated cyclopentane derivative from P. guatemalensis, and formation of pseudocyanogenic alpha-hydroxyamides as isolation artefacts
Lotus glaber
1 reference
stated in
A coumestan from Lotus creticus
Turnera ulmifolia var. angustifolia
1 reference
stated in
Biosynthesis of cyanohydrin glucosides from unnatural nitriles in intact tissue of Passiflora morifolia and Turnera angustifolia
Identifiers
InChI
InChI=1S/C10H17NO6/c1-10(2,4-11)17-9-8(15)7(14)6(13)5(3-12)16-9/h5-9,12-15H,3H2,1-2H3
0 references
InChIKey
QLTCHMYAEJEXBT-UHFFFAOYSA-N
0 references
PubChem CID
4457489
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QLTCHMYAEJEXBT-UHFFFAOYSA-N
UniChem compound ID
24213405
1 reference
stated in
UniChem
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