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English
nornorcapsaicin
chemical compound
(E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-6-methylhept-4-enamide
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
chemical structure
Nornorcapsaicin.svg
820 × 270; 13 KB
0 references
mass
277.167793596
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₆H₂₃NO₃
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canonical SMILES
COc1cc(CNC(=O)CCC=CC(C)C)ccc1O
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isomeric SMILES
CC(C)/C=C/CCC(=O)NCC1=CC(=C(C=C1)O)OC
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found in taxon
Capsicum annuum
1 reference
stated in
Minor constituents of total capsaicinoids from Capsicum annuum
Identifiers
InChI
InChI=1S/C16H23NO3/c1-12(2)6-4-5-7-16(19)17-11-13-8-9-14(18)15(10-13)20-3/h4,6,8-10,12,18H,5,7,11H2,1-3H3,(H,17,19)/b6-4+
0 references
InChIKey
UTTHCQMKBGTYNK-GQCTYLIASA-N
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CAS Registry Number
61229-09-2
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
6442578
1 reference
matched by identifier from
InChIKey
InChIKey
UTTHCQMKBGTYNK-GQCTYLIASA-N
ChEBI ID
172515
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C16H23NO3/c1-12(2)6-4-5-7-16(19)17-11-13-8-9-14(18)15(10-13)20-3/h4,6,8-10,12,18H,5,7,11H2,1-3H3,(H,17,19)/b6-4+
UniChem compound ID
32019891
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID901317039
1 reference
matched by identifier from
InChIKey
InChIKey
UTTHCQMKBGTYNK-GQCTYLIASA-N
Human Metabolome Database ID
HMDB0036325
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
UTTHCQMKBGTYNK-GQCTYLIASA-N
KNApSAcK ID
C00057469
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
UTTHCQMKBGTYNK-GQCTYLIASA-N
UNII
YK7PP27EXN
1 reference
matched by identifier from
InChIKey
InChIKey
UTTHCQMKBGTYNK-GQCTYLIASA-N
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