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(Q104398742)
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Aurantiamide acetate
group of stereoisomers with the chemical formula C₂₇H₂₈N₂O₄
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
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mass
444.204907376
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₇H₂₈N₂O₄
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canonical SMILES
CC(=O)OCC(Cc1ccccc1)NC(=O)C(Cc1ccccc1)NC(=O)c1ccccc1
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isomeric SMILES
CC(=O)OC[C@H](Cc1ccccc1)NC(=O)C(Cc1ccccc1)NC(=O)c1ccccc1
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found in taxon
Acanthophora spicifera
2 references
stated in
Dipeptides from the red alga Acantophora spicifera
stated in
Kozma, Lajos
Ageratum conyzoides
1 reference
stated in
ChemInform Abstract: Isolation of Aurantiamide Acetate from Ageratum conyzoids.
Aspergillus penicillioides
1 reference
stated in
Aurantiamide acetate, a selective cathepsin inhibitor, produced by Aspergillus penicilloides
Aster tataricus
2 references
stated in
Oligopeptides from Aster tataricus
stated in
Chemical constituents from Aster sampsonii
Orthosiphon grandiflorus
1 reference
stated in
Constituents of the Vietnamese medicinal plant Orthosiphon stamineus.
Pierreodendron kerstingii
1 reference
stated in
Aurantiamide Acetate, Quassinoids, and a Canthinone from the Stem Bark of Pierreodendron kerstingii
Pteris multifida
1 reference
stated in
Bioactive constituents from Pteris multifida
Fallopia multiflora
1 reference
stated in
Constituents and bioactive principles of Polygonum chinensis
Orthosiphon aristatus
1 reference
stated in
Constituents of the Vietnamese medicinal plant Orthosiphon stamineus.
Aspergillus
1 reference
stated in
Anti-neuroinflammatory effect of aurantiamide acetate from the marine fungus Aspergillus sp. SF-5921: inhibition of NF-κB and MAPK pathways in lipopolysaccharide-induced mouse BV2 microglial cells
Identifiers
InChI
InChI=1S/C27H28N2O4/c1-20(30)33-19-24(17-21-11-5-2-6-12-21)28-27(32)25(18-22-13-7-3-8-14-22)29-26(31)23-15-9-4-10-16-23/h2-16,24-25H,17-19H2,1H3,(H,28,32)(H,29,31)/t24-,25?/m0/s1
0 references
InChIKey
VZPAURMDJZOGHU-SKCDSABHSA-N
0 references
PubChem CID
124319
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
VZPAURMDJZOGHU-SKCDSABHSA-N
ChEBI ID
194125
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C27H28N2O4/c1-20(30)33-19-24(17-21-11-5-2-6-12-21)28-27(32)25(18-22-13-7-3-8-14-22)29-26(31)23-15-9-4-10-16-23/h2-16,24-25H,17-19H2,1H3,(H,28,32)(H,29,31)/t24-,25?/m0/s1
UniChem compound ID
58506897
1 reference
stated in
UniChem
MassBank accession ID
MSBNK-AAFC-AC000709
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MSBNK-AAFC-AC000710
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MSBNK-AAFC-AC000711
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MSBNK-AAFC-AC000712
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MSBNK-AAFC-AC000713
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DSSTox substance ID
DTXSID00893272
1 reference
matched by identifier from
InChIKey
InChIKey
VZPAURMDJZOGHU-SKCDSABHSA-N
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