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(Q105139069)
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Lepidine D
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
imidazole alkaloid
0 references
mass
346.142975816
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₁₈N₄O₂
0 references
canonical SMILES
OC1=CC=C(OC2=CC=CC(=C2)CC3=NC=CN3)C(=C1)CC4=NC=CN4
0 references
found in taxon
garden cress
3 references
stated in
Seven imidazole alkaloids from Lepidium sativum
stated in
Seven imidazole alkaloids from Lepidium sativum
stated in
Seven imidazole alkaloids from Lepidium sativum
Identifiers
InChI
InChI=1S/C20H18N4O2/c25-16-4-5-18(15(12-16)13-20-23-8-9-24-20)26-17-3-1-2-14(10-17)11-19-21-6-7-22-19/h1-10,12,25H,11,13H2,(H,21,22)(H,23,24)
0 references
InChIKey
KDBJPLXCURQBOE-UHFFFAOYSA-N
0 references
PubChem CID
100927766
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
KDBJPLXCURQBOE-UHFFFAOYSA-N
ChEBI ID
175381
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C20H18N4O2/c25-16-4-5-18(15(12-16)13-20-23-8-9-24-20)26-17-3-1-2-14(10-17)11-19-21-6-7-22-19/h1-10,12,25H,11,13H2,(H,21,22)(H,23,24)
UniChem compound ID
32001478
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0032716
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
KDBJPLXCURQBOE-UHFFFAOYSA-N
KNApSAcK ID
C00028461
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
KDBJPLXCURQBOE-UHFFFAOYSA-N
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