Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LCI9L1
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| Ligand Name |
5-Phenylvaleric acid
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| Synonyms |
5-Phenylvaleric acid; 5-PHENYLPENTANOIC ACID; 2270-20-4; Benzenepentanoic acid; Phenylvaleric acid; Phenylpentanoic acid; 5-Phenylvalerate; Valeric acid, 5-phenyl-; 5-Phenylvalericacid; 5-Phenyl-pentanoic acid; 5-Phenzylvaleric acid; Benzenepentanoic-acid; delta-Phenylvaleric acid; XYJ5U8LCQ8; .delta.-Phenylvaleric acid; CHEBI:40131; MFCD00004416; NSC-65637; 5-Phenylpentanoate; EINECS 218-872-8; UNII-XYJ5U8LCQ8; NSC 65637; BRN 2049062; Phenylpentanoate; AI3-05952; Benzenepentanoate; 5-Phenyl-pentanoate; 4-benzylbutyric acid; Benzenepentanoic-acid-; 5-Phenyl Valeric acid; 2ay9; NCIOpen2_000153; 5-Phenylvaleric acid, 99%; 4-09-00-01864 (Beilstein Handbook Reference); SCHEMBL503601; CHEMBL443064; BYHDDXPKOZIZRV-UHFFFAOYSA-; AMY2611; DTXSID80177229; HMS3604H10; ALBB-024921; NSC65637; ZINC1692494; s6096; AKOS003238607; DB04051; HY-W032915; VALERIC ACID, .DELTA.-PHENYL-; AS-57674; SY048274; CS-0076939; FT-0620766; P1284; EN300-56329; D70130; AE-641/04221028; J-014818; Q27094904; F2191-0040; Z361415662
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| Structure |
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Download2D MOL |
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| Formula |
C11H14O2
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| Canonical SMILES |
C1=CC=C(C=C1)CCCCC(=O)O
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| InChI |
1S/C11H14O2/c12-11(13)9-5-4-8-10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2,(H,12,13)
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| InChIKey |
BYHDDXPKOZIZRV-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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