PDB CCD ID: | 4HD | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C22 H32 O3 | ||||||||||||
InChI: | InChI=1S/C22H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21(23)19-20-22(24)25/h3-4,6-7,9-10,12-13,15-18,21,23H,2,5,8,11,14,19-20H2,1H3,(H,24,25)/b4-3-,7-6-,10-9-,13-12-,16-15-,18-17+/t21-/m1/s1 | ||||||||||||
InChIKey: | IFRKCNPQVIJFAQ-HBUOOPIGSA-N | ||||||||||||
SMILES: |
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Name: | (4S,5E,7Z,10Z,13Z,16Z,19Z)-4-hydroxydocosa-5,7,10,13,16,19-hexaenoic acid | ||||||||||||
DrugBank: | DB07111 | ||||||||||||
ZINC: | ZINC000028135475 |