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  1. Arachidonic acid, Activator of ClC-2;Activator of K 2P10.1;Activator of K 2P13.1;Inhibitor of K 2P18.1;Activator of K 2P2.1;Channel blocker of K 2P3.1;Activator of K 2P4.1;Activator of K ir2.3;Activator of K ir3.4;Channel blocker of K v4.2;Activator of protein kinase C zet
    Cas#: 506-32-1        Compound CID:  444899
    Formula:  C20H32O2        Molecular Weight: 304.47
    IUPAC Name: (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoic acid
    SMILES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)O
    InChIKey: YZXBAPSDXZZRGB-DOFZRALJSA-N
    InChI: InChI=1S/C20H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-19H2,1H3,(H,21,22)/b7-6-,10-9-,13-12-,16-15-
    Synonyms: ARA | 5,8,11,14-Eicosatetraenoic acid | C00219 | (5Z,8Z,11Z,14Z)-Icosatetraenoic acid | A0781 | Immunocytophyte | 5,8...
  2. Salicylaldehyde
    Cas#: 90-02-8        Compound CID:  6998
    Formula:  C7H6O2        Molecular Weight: 122.12
    IUPAC Name: 2-hydroxybenzaldehyde
    SMILES: C1=CC=C(C(=C1)C=O)O
    InChIKey: SMQUZDBALVYZAC-UHFFFAOYSA-N
    InChI: InChI=1S/C7H6O2/c8-5-6-3-1-2-4-7(6)9/h1-5,9H
    Synonyms: SALICYLALDEHYDE|2-Hydroxybenzaldehyde|90-02-8|o-Hydroxybenzaldehyde|o-Formylphenol|Salicylal|2-Formylphenol|Salicylic...
  3. Cyclopentanone
    Cas#: 120-92-3        Compound CID:  8452
    Formula:  C5H8O        Molecular Weight: 84.12
    IUPAC Name: cyclopentanone
    SMILES: C1CCC(=O)C1
    InChIKey: BGTOWKSIORTVQH-UHFFFAOYSA-N
    InChI: InChI=1S/C5H8O/c6-5-3-1-2-4-5/h1-4H2
    Synonyms: CAS-120-92-3 | Ketopentamethylene | DTXCID209154 | FT-0624259 | WLN: L5VTJ | HSDB 2822 | STR00465 | CYCLOPENTANONE [F...
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