General Information of the Compound
| Compound ID |
CP0057581
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| Compound Name |
2-Hydroxy-6-pentadecyl-benzoic acid
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| Synonyms |
(8E,11E,14E)-Anacardic acid
18654-18-7
2-Hydroxy-6-(8,11,14-pentadecatrienyl)benzoic acid
2-hydroxy-6-[(8E,11E)-pentadeca-8,11,14-trien-1-yl]benzoic acid
2-hydroxy-6-[(8E,11E)-pentadeca-8,11,14-trienyl]benzoic acid
6-(8(Z),11(Z),14-Pentadecatrienyl)salicylic acid
6-(8,11,14-Pentadecatrienyl)salicylic acid
8,11,14-Anacardic acid
AC1NTUKB
Anacardic acid C15:3
Anacardic acid IV
Benzoic acid, 2-hydroxy-6-(8,11,14-pentade
CHEMBL464925
GTPL6999
NSC638512
SCHEMBL154720
Salicylic acid, 6-(8,11,14-pentadecatrienyl)-
anacardic acid
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| Structure |
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| Formula |
C22H36O3
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| Molecular Weight |
348.527
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| Canonical SMILES |
CCCCCCCCCCCCCCCc1cccc(O)c1C(O)=O
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| InChI |
InChI=1S/C22H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(23)21(19)22(24)25/h15,17-18,23H,2-14,16H2,1H3,(H,24,25)
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| InChIKey |
ADFWQBGTDJIESE-UHFFFAOYSA-N
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| CAS |
16611-84-0
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT02510, Histone acetyltransferase p300
Protein ID: PT00910, Peroxisome proliferator-activated receptor alpha
Protein ID: PT00915, Peroxisome proliferator-activated receptor gamma
Clinical Information about the Compound