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(Q81986394)
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English
Glaziovine
No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
proaporphine alkaloid
0 references
mass
297.136493468
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₈H₁₉NO₃
0 references
canonical SMILES
O=C1C=CC2(C=C1)C=3C(O)=C(OC)C=C4C3C(N(C)CC4)C2
0 references
found in taxon
Annona cherimolia
1 reference
stated in
Antiplatelet aggregation constituents from Annona purpurea
Annona cherimola
1 reference
stated in
Antiplatelet aggregation constituents from Annona purpurea
Litsea cubeba
1 reference
stated in
Isoquinoline Alkaloids from Neolitsea Konishii
Identifiers
InChI
InChI=1S/C18H19NO3/c1-19-8-5-11-9-14(22-2)17(21)16-15(11)13(19)10-18(16)6-3-12(20)4-7-18/h3-4,6-7,9,13,21H,5,8,10H2,1-2H3
0 references
InChIKey
PNJUPRNTSWJWAX-UHFFFAOYSA-N
0 references
CAS Registry Number
17127-48-9
0 references
PubChem CID
65631
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
PNJUPRNTSWJWAX-UHFFFAOYSA-N
UniChem compound ID
27234553
1 reference
stated in
UniChem
NMRShiftDB structure ID
10017674
1 reference
matched by identifier from
InChIKey
InChIKey
PNJUPRNTSWJWAX-UHFFFAOYSA-N
DSSTox substance ID
DTXSID90864739
1 reference
matched by identifier from
InChIKey
InChIKey
PNJUPRNTSWJWAX-UHFFFAOYSA-N
DSSTOX compound identifier
DTXCID90813222
0 references
NSC number
146052
0 references
Human Metabolome Database ID
HMDB0252740
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
PNJUPRNTSWJWAX-UHFFFAOYSA-N
UNII
KE7J8A65P6
1 reference
matched by identifier from
InChIKey
InChIKey
PNJUPRNTSWJWAX-UHFFFAOYSA-N
Probes And Drugs ID
PD075204
0 references
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