(Q104392534)

English

Adlumidiceine

chemical compound

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No label defined

No description defined

Statements

type of chemical entity

0 references

narceine alkaloid

0 references

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

Fumaria capreolata

2 references

Alkaloids and organic acids content of eightFumaria species

Determination of alkaloids of Fumaria parviflora and Fumaria capreolata by high-performance liquid chromatography and capillary isotachophoresis

Fumaria parviflora

4 references

Alkaloids and organic acids content of eightFumaria species

Determination of alkaloids of Fumaria parviflora and Fumaria capreolata by high-performance liquid chromatography and capillary isotachophoresis

New Alkaloids From Fumaria parviflora

Alkaloids ofFumaria parviflora

Few-flower fumitory, Earthsmoke

3 references

Alkaloids and organic acids content of eightFumaria species

Alkaloids ofFumaria vaillantii

Alkaloids of Fumaria vaillantii

1 reference

Adlumidiceine and adlumiceine: New alkaloids of narceine type

1 reference

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

Adlumidiceine and adlumiceine: New alkaloids of narceine type

Isolierung und Identifizierung der Alkaloide aus Corydalis sempervirens (L.) PERS. (C. glauca PURSCH)

Identifiers

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

ZWRGIDKDYJXLHP-UHFFFAOYSA-N

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CAS Registry Number

1 reference

CAS (formerly Chemical Abstracts Service)

25 January 2022

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

mapping relation type

2 references

ChEBI release 2022-06-13

matched by identifier from

International Chemical Identifier

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

1 reference

DSSTox substance ID

DTXSID201116294

1 reference

matched by identifier from

ZWRGIDKDYJXLHP-UHFFFAOYSA-N

Human Metabolome Database ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

ZWRGIDKDYJXLHP-UHFFFAOYSA-N

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

ZWRGIDKDYJXLHP-UHFFFAOYSA-N

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