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(Q105207680)
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English
N1,N5,N10-Tri-p-coumaroylspermidine
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
cinnamoylamide alkaloid
0 references
spermidine
0 references
mass
583.268235904
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₃₄H₃₇N₃O₆
0 references
canonical SMILES
O=C(C=Cc1ccc(O)cc1)NCCCCN(CCCNC(=O)C=Cc1ccc(O)cc1)C(=O)C=Cc1ccc(O)cc1
0 references
found in taxon
Aphelandra chamissoniana
1 reference
stated in
Di-coumaroylspermidines and tri-coumaroylspermidines in anthers of different species of the genus Aphelandra
peanut
1 reference
stated in
Spermidine and flavonoid conjugates from peanut (Arachis hypogaea) flowers
Artemisia caruifolia
1 reference
stated in
Inhibitory effects on HIV-1 protease of tri-p-coumaroylspermidine from Artemisia caruifolia and related amides
Coleogyne ramosissima
1 reference
stated in
Flavonoid and benzophenone glycosides from Coleogyne ramosissima
Quercus dentata
1 reference
stated in
Trisubstituted hydroxycinnamic acid spermidines from Quercus dentata pollen
Artemisia carvifolia
1 reference
stated in
Inhibitory effects on HIV-1 protease of tri-p-coumaroylspermidine from Artemisia caruifolia and related amides
Aphelandra tetragona
2 references
stated in
Accumulation and metabolism of the spermine alkaloid aphelandrine in roots of Aphelandra tetragona
stated in
Di-coumaroylspermidines and tri-coumaroylspermidines in anthers of different species of the genus Aphelandra
Aphelandra arborea
2 references
stated in
Di-coumaroylspermidines and tri-coumaroylspermidines in anthers of different species of the genus Aphelandra
stated in
Accumulation and metabolism of the spermine alkaloid aphelandrine in roots of Aphelandra tetragona
Identifiers
InChI
InChI=1S/C34H37N3O6/c38-29-13-4-26(5-14-29)10-19-32(41)35-22-1-2-24-37(34(43)21-12-28-8-17-31(40)18-9-28)25-3-23-36-33(42)20-11-27-6-15-30(39)16-7-27/h4-21,38-40H,1-3,22-25H2,(H,35,41)(H,36,42)
0 references
InChIKey
PFDVWJCSCYDRMZ-UHFFFAOYSA-N
0 references
PubChem CID
72739177
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
70385536
1 reference
stated in
UniChem
MassBank accession ID
MSBNK-RIKEN-PR309363
1 reference
InChIKey
PFDVWJCSCYDRMZ-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN-PR311083
1 reference
InChIKey
PFDVWJCSCYDRMZ-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN-PR311084
1 reference
InChIKey
PFDVWJCSCYDRMZ-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
Human Metabolome Database ID
HMDB0304518
1 reference
based on heuristic
inferred from InChIKey
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