N-trans-feruloyl-4'-O-methyldopamine (Q27135837)

SCHEMBL1114505 (English)

7 October 2016

chemical formula

C₁₉H₂₁NO₅

1 reference

SCHEMBL1114505 (English)

7 October 2016

canonical SMILES

COC1=C(C=C(C=C1)CCNC(=O)C=CC2=CC(=C(C=C2)O)OC)O

1 reference

SCHEMBL1114505 (English)

7 October 2016

isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)/C=C/C2=CC(=C(C=C2)O)OC)O

1 reference

SCHEMBL1114505 (English)

7 October 2016

found in taxon

Psilotrichum ferrugineum

1 reference

N-trans-feruloyl-4-methyldopamine from Achyranthes ferruginea

Chenopodium album

3 references

A Phenolic amide from roots of Chenopodium album

Cinnamic acid amides from Chenopodium album: effects on seeds germination and plant growth

Cinnamic acid amides from Chenopodium album: effects on seeds germination and plant growth

Pisonia umbellifera

1 reference

Chemical Constituents and Antitubercular Activity of FormosanPisonia umbellifera

Achyranthes ferruginea

1 reference

N-trans-feruloyl-4-methyldopamine from Achyranthes ferruginea

Pisonia aculeata

1 reference

Antitubercular chromones and flavonoids from Pisonia aculeata

Identifiers

InChI

InChI=1S/C19H21NO5/c1-24-17-7-4-14(11-16(17)22)9-10-20-19(23)8-5-13-3-6-15(21)18(12-13)25-2/h3-8,11-12,21-22H,9-10H2,1-2H3,(H,20,23)/b8-5+

1 reference

SCHEMBL1114505 (English)

7 October 2016

2 references

SCHEMBL1114505 (English)

7 October 2016

ChEBI release 2020-09-01

CAS Registry Number

78510-20-0

1 reference

CAS (formerly Chemical Abstracts Service)

25 January 2022

1 reference

(2E)-3-(4-Hydroxy-3-methoxyphenyl)-N-[2-(3-hydroxy-4-methoxyphenyl)ethyl]acrylamide (English)

7 October 2016

2 references

SCHEMBL1114505 (English)

7 October 2016

Reaxys registry number

6982431

1 reference

N-trans-feruloyl-4'-O-methyldopamine (English)

7 October 2016

ChEBI ID

67378

mapping relation type

2 references

N-trans-feruloyl-4'-O-methyldopamine (English)

7 October 2016

International Chemical Identifier

InChI

InChI=1S/C19H21NO5/c1-24-17-7-4-14(11-16(17)22)9-10-20-19(23)8-5-13-3-6-15(21)18(12-13)25-2/h3-8,11-12,21-22H,9-10H2,1-2H3,(H,20,23)/b8-5+

1 reference

1 reference

Human Metabolome Database ID

HMDB0039755

2 references

based on heuristic

inferred from InChIKey