Binder Information
Binder General Information | Top | |||
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Binder ID |
BF06QW
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Binder Name |
Shikimic acid
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Synonyms |
shikimate; (-)-Shikimic acid; L-Shikimic acid; (3R,4S,5R)-3,4,5-Trihydroxycyclohex-1-enecarboxylic acid; (3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX-1-ENE-1-CARBOXYLIC ACID; CCRIS 7681; 1-cyclohexene-1-carboxylic acid, 3,4,5-trihydroxy-, (3R,4S,5R)-; HSDB 3537; (3R,4S,5R)-3,4,5-trihydroxycyclohexene-1-carboxylic acid; UNII-29MS2WI2NU; 3alpha,4alpha,5beta-Trihydroxy-1-cyclohexene-1-carboxylic acid; Bracken fern toxic component; 29MS2WI2NU; 1-Cyclohexene-1-carboxylic acid, 3,4,5-trihydroxy-, (3R-(3alpha,4alpha,5beta))-; CHEMBL290345; 3,4,5-Trihydroxy-1-cyclohexenecarboxylic acid; [3R-(3alpha,4alpha,5beta)]-3,4,5-Trihydroxy-1-cyclohexene-1-carboxylic acid; (3R,4S,5R)-(-)-3,4,5-Trihydroxy-1-cyclohexenecarboxylic acid; MFCD00066278; 3R,4S,5R-trihydroxy-1-cyclohexene-1-carboxylic acid; (4S,3R,5R)-3,4,5-trihydroxycyclohex-1-enecarboxylic acid; SMR001306700; (-)-Shikimate; SR-01000632403; EINECS 205-334-2; NSC 59257; Skikimate; Shicimic Acid; L-Shikimate; Spectrum_001232; SpecPlus_000488; Spectrum2_001508; Spectrum3_001541; Spectrum4_001853; Spectrum5_000386; 1-cyclohexene-1-carboxylic acid, 3,4,5-trihydroxy-; Shikimic acid, >=99%; bmse000114; EC 205-334-2; SCHEMBL43377; BSPBio_002982; KBioGR_002287; KBioSS_001712; MLS002207031; MLS004256600; DivK1c_006584; SPECTRUM1502256; L-(-)-SHIKIMIC ACID; SPBio_001555; MEGxp0_001939; DTXSID4032039; KBio1_001528; KBio2_001712; KBio2_004280; KBio2_006848; KBio3_002482; KS-00000EYL; Shikimic acid, analytical standard; HY-N0130; ZINC3860720; BDBM50281998; CCG-38884; CS0026; SBB012371; AKOS004119897; AC-8010; EBD2197575; MCULE-9138847690; SDCCGMLS-0066740.P001; SMP1_000326; NCGC00142601-01; NCGC00142601-02; AS-13905; ST069316; AB0071582; CS-0007856; N1829; C00493; M-2736; 103690-EP2277898A2; 103690-EP2301911A1; 138S590; Q410830; Q-100148; SR-01000632403-1; SR-01000632403-4; SR-01000632403-5; (-)-3,4,5-Trihydroxy-1-cyclohexene-1-carboxylic acid; B1A53F8A-8664-405D-8370-A9785ADD2D0B; (3R,4S,5R)-(-)-3,4,5-Trihydroxy-1-cyclohexene-1-carboxylic Acid; 1-Cyclohexene-1-carboxylic acid, 3,4,5-trihydroxy-, (3R,4S,5R)- (9CI); 1-Cyclohexene-1-carboxylic acid, 3,4,5-trihydroxy-, (3R-(3alpha,4alpha,5beta))
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C7H10O5
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Canonical SMILES |
C1[C@H]([C@@H]([C@@H](C=C1C(=O)O)O)O)O
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InChI |
1S/C7H10O5/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1,4-6,8-10H,2H2,(H,11,12)/t4-,5-,6-/m1/s1
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InChIKey |
JXOHGGNKMLTUBP-HSUXUTPPSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:16119
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