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(Q104392534)
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Adlumidiceine
chemical compound
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No label defined
No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
narceine alkaloid
0 references
mass
399.131802012
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₁H₂₁NO₇
0 references
canonical SMILES
O=C(O)C1=C2OCOC2=CC=C1C(=O)CC3=CC=4OCOC4C=C3CCN(C)C
0 references
found in taxon
Fumaria capreolata
2 references
stated in
Alkaloids and organic acids content of eightFumaria species
stated in
Determination of alkaloids of Fumaria parviflora and Fumaria capreolata by high-performance liquid chromatography and capillary isotachophoresis
Fumaria parviflora
4 references
stated in
Alkaloids and organic acids content of eightFumaria species
stated in
Determination of alkaloids of Fumaria parviflora and Fumaria capreolata by high-performance liquid chromatography and capillary isotachophoresis
stated in
New Alkaloids From Fumaria parviflora
stated in
Alkaloids ofFumaria parviflora
Few-flower fumitory, Earthsmoke
3 references
stated in
Alkaloids and organic acids content of eightFumaria species
stated in
Alkaloids ofFumaria vaillantii
stated in
Alkaloids of Fumaria vaillantii
Papaver rhoeas
1 reference
stated in
Adlumidiceine and adlumiceine: New alkaloids of narceine type
Corydalis cava
1 reference
stated in
Isolation and chemistry of alkaloids from plants of the family papaveraceae LXVII: Corydalis cava (L.) Sch. et K. (C. tuberosa DC)
Capnoides sempervirens
2 references
stated in
Adlumidiceine and adlumiceine: New alkaloids of narceine type
stated in
Isolierung und Identifizierung der Alkaloide aus Corydalis sempervirens (L.) PERS. (C. glauca PURSCH)
Identifiers
InChI
InChI=1S/C21H21NO7/c1-22(2)6-5-12-8-17-18(28-10-27-17)9-13(12)7-15(23)14-3-4-16-20(29-11-26-16)19(14)21(24)25/h3-4,8-9H,5-7,10-11H2,1-2H3,(H,24,25)
0 references
InChIKey
ZWRGIDKDYJXLHP-UHFFFAOYSA-N
0 references
CAS Registry Number
51059-65-5
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
12866383
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
ChEBI ID
189816
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C21H21NO7/c1-22(2)6-5-12-8-17-18(28-10-27-17)9-13(12)7-15(23)14-3-4-16-20(29-11-26-16)19(14)21(24)25/h3-4,8-9H,5-7,10-11H2,1-2H3,(H,24,25)
UniChem compound ID
32002589
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID201116294
1 reference
matched by identifier from
InChIKey
InChIKey
ZWRGIDKDYJXLHP-UHFFFAOYSA-N
Human Metabolome Database ID
HMDB0040552
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ZWRGIDKDYJXLHP-UHFFFAOYSA-N
KNApSAcK ID
C00027269
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ZWRGIDKDYJXLHP-UHFFFAOYSA-N
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