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(Q72501059)
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English
piperolactam C
chemical compound
2-O-methylaristolactam FII
3-methoxyaristolactam BII
O-methylpiperolactam B
piperolactam B methyl ether
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Statements
instance of
type of chemical entity
0 references
subclass of
aristolactam
0 references
mass
309.10010796
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₈H₁₅NO₄
0 references
canonical SMILES
COc1c(OC)c(OC)c2c3c(cc4ccccc42)NC(=O)c13
0 references
found in taxon
Fissistigma balansae
1 reference
stated in
Aristolactams and dioxoaporphines from Fissistigma balansae and Fissistigma oldhamii
Piper argyrophyllum
1 reference
stated in
Neolignans and alkaloids from Piper argyrophylum
Uvaria hamiltonii
1 reference
stated in
Aristolactams from the stem bark of Uvaria hamiltonii
Fissistigma oldhamii
1 reference
stated in
Aristolactams and dioxoaporphines from Fissistigma balansae and Fissistigma oldhamii
Goniothalamus tapis
1 reference
stated in
Chemical studies on Goniothalamus tapis Miq.
Piper arborescens
1 reference
stated in
New cytotoxic cyclobutanoid amides, a new furanoid lignan and anti-platelet aggregation constituents from Piper arborescens
Piper scutifolium
1 reference
stated in
Antifungal amides from Piper scutifolium and Piper hoffmanseggianum.
Piper bantamense
1 reference
stated in
New cytotoxic cyclobutanoid amides, a new furanoid lignan and anti-platelet aggregation constituents from Piper arborescens
Piper lanatum
1 reference
stated in
New cytotoxic cyclobutanoid amides, a new furanoid lignan and anti-platelet aggregation constituents from Piper arborescens
Identifiers
InChI
InChI=1S/C18H15NO4/c1-21-15-12-10-7-5-4-6-9(10)8-11-13(12)14(18(20)19-11)16(22-2)17(15)23-3/h4-8H,1-3H3,(H,19,20)
0 references
InChIKey
GYYIMUXZCUHECT-UHFFFAOYSA-N
0 references
CAS Registry Number
116064-76-7
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
10881419
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GYYIMUXZCUHECT-UHFFFAOYSA-N
ChEBI ID
174960
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C18H15NO4/c1-21-15-12-10-7-5-4-6-9(10)8-11-13(12)14(18(20)19-11)16(22-2)17(15)23-3/h4-8H,1-3H3,(H,19,20)
UniChem compound ID
306722
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0038584
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GYYIMUXZCUHECT-UHFFFAOYSA-N
KNApSAcK ID
C00027471
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GYYIMUXZCUHECT-UHFFFAOYSA-N
UNII
RDL2GAQ3BL
1 reference
matched by identifier from
InChIKey
InChIKey
GYYIMUXZCUHECT-UHFFFAOYSA-N
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