PDB CCD ID: | ZI5 | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C24 H41 N O2 | ||||||||||||
InChI: | InChI=1S/C24H41NO2/c1-4-5-6-12-15-18-22(2)19-16-13-10-8-7-9-11-14-17-20-24(27)25-23(3)21-26/h8-11,15-16,18-19,22-23,26H,4-7,12-14,17,20-21H2,1-3H3,(H,25,27)/b10-8-,11-9-,18-15-,19-16-/t22-,23+/m0/s1 | ||||||||||||
InChIKey: | PDGRTYPSRMWVBI-MVYUADCHSA-N | ||||||||||||
SMILES: |
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Name: | (5Z,8Z,11Z,13S,14Z)-N-[(2R)-1-hydroxypropan-2-yl]-13-methylicosa-5,8,11,14-tetraenamide | ||||||||||||
ChEMBL: | CHEMBL4208628 |