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(Q105018890)
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Lepidine C
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
imidazole alkaloid
0 references
mass
360.15862588
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₁H₂₀N₄O₂
0 references
canonical SMILES
N=1C=CNC1CC=2C=CC=C(OC3=CC=C(OC)C=C3CC4=NC=CN4)C2
0 references
found in taxon
Garden cress
1 reference
stated in
Seven imidazole alkaloids from Lepidium sativum
Identifiers
InChI
InChI=1S/C21H20N4O2/c1-26-17-5-6-19(16(13-17)14-21-24-9-10-25-21)27-18-4-2-3-15(11-18)12-20-22-7-8-23-20/h2-11,13H,12,14H2,1H3,(H,22,23)(H,24,25)
0 references
InChIKey
GTJSRUGILPIENS-UHFFFAOYSA-N
0 references
PubChem CID
100927765
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GTJSRUGILPIENS-UHFFFAOYSA-N
ChEBI ID
175626
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C21H20N4O2/c1-26-17-5-6-19(16(13-17)14-21-24-9-10-25-21)27-18-4-2-3-15(11-18)12-20-22-7-8-23-20/h2-11,13H,12,14H2,1H3,(H,22,23)(H,24,25)
UniChem compound ID
32021931
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0032717
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GTJSRUGILPIENS-UHFFFAOYSA-N
KNApSAcK ID
C00028460
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GTJSRUGILPIENS-UHFFFAOYSA-N
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