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(Q105244410)
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English
Promucosine
group of stereoisomers with the chemical formula C₂₀H₂₁NO₅
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Statements
instance of
group of stereoisomers
0 references
subclass of
proaporphine alkaloid
1 reference
inferred from
proaporphine alkaloid
mass
355.141972772
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₂₁NO₅
0 references
canonical SMILES
O=C1C=CC2(C=C1)C=3C(OC)=C(OC)C=C4C3C(N(C(=O)OC)CC4)C2
0 references
found in taxon
Annona mucosa
1 reference
stated in
New alkaloids from Annona purpurea
Annona purpurea
1 reference
stated in
Four alkaloids from Annona cherimola.
Identifiers
InChI
InChI=1S/C20H21NO5/c1-24-15-10-12-6-9-21(19(23)26-3)14-11-20(7-4-13(22)5-8-20)17(16(12)14)18(15)25-2/h4-5,7-8,10,14H,6,9,11H2,1-3H3
0 references
InChIKey
RRWYPLCSLKEVAO-UHFFFAOYSA-N
0 references
PubChem CID
23244604
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
RRWYPLCSLKEVAO-UHFFFAOYSA-N
ChEBI ID
174769
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C20H21NO5/c1-24-15-10-12-6-9-21(19(23)26-3)14-11-20(7-4-13(22)5-8-20)17(16(12)14)18(15)25-2/h4-5,7-8,10,14H,6,9,11H2,1-3H3
UniChem compound ID
31999443
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0035438
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
RRWYPLCSLKEVAO-UHFFFAOYSA-N
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