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(Q104394460)
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English
Laurotetanine
group of stereoisomers with the chemical formula C₁₉H₂₁NO₄
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Statements
instance of
group of stereoisomers
0 references
subclass of
aporphine alkaloids
1 reference
inferred from
aporphine alkaloids
mass
327.147058152
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₉H₂₁NO₄
0 references
canonical SMILES
OC=1C=C2C(=CC1OC)C=3C(OC)=C(OC)C=C4C3C(NCC4)C2
0 references
found in taxon
Litsea pungens
3 references
stated in
Litebamine, a novel phenanthrene alkaloid from Litsea cubeba
stated in
Isoquinoline Alkaloids from Neolitsea Konishii
stated in
Aporphine alkaloids from Litsea gardneri and Actinodaphne speciosa
Carya illinoinensis
1 reference
stated in
Alkaloids of Hedycarya angustifolia
Siparuna pauciflora
1 reference
stated in
Alkaloids of Siparuna tonduziana
Siparuna grandiflora
1 reference
stated in
Sipaucins A-C, sesquiterpenoids from Siparuna pauciflora
Litsea cubeba
5 references
stated in
Aporphine alkaloids from Litsea gardneri and Actinodaphne speciosa
stated in
Isoquinoline Alkaloids from Neolitsea Konishii
stated in
Litebamine, a novel phenanthrene alkaloid from Litsea cubeba
stated in
Vasorelaxing effect in rat thoracic aorta caused by laurotetanine isolated from Litsea cubeba Persoon
stated in
Ueber das Laurotetanin, das Alkaloid der Rinde von Tetranthera citrata Nees
Identifiers
InChI
InChI=1S/C19H21NO4/c1-22-15-9-12-11(7-14(15)21)6-13-17-10(4-5-20-13)8-16(23-2)19(24-3)18(12)17/h7-9,13,20-21H,4-6H2,1-3H3
0 references
InChIKey
GVVXPMORGFYVOO-UHFFFAOYSA-N
0 references
PubChem CID
267400
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
GVVXPMORGFYVOO-UHFFFAOYSA-N
ChEBI ID
182323
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C19H21NO4/c1-22-15-9-12-11(7-14(15)21)6-13-17-10(4-5-20-13)8-16(23-2)19(24-3)18(12)17/h7-9,13,20-21H,4-6H2,1-3H3
UniChem compound ID
29772392
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0030220
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GVVXPMORGFYVOO-UHFFFAOYSA-N
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