PDB CCD ID: | F26 | ||||||||||
Number of entries in BioLiP: | 11 | ||||||||||
Chemical formula: | C40 H52 | ||||||||||
InChI: | InChI=1S/C40H52/c1-31(2)17-13-20-34(5)23-15-25-35(6)24-14-21-32(3)18-11-12-19-33(4)22-16-26-36(7)27-30-40-38(9)29-28-37(8)39(40)10/h11-12,14-19,21-30H,13,20H2,1-10H3/b12-11+,21-14+,22-16+,25-15+,30-27+,32-18+,33-19+,34-23+,35-24+,36-26+ | ||||||||||
InChIKey: | VJASLAGEYVTOGS-IQAIWTHGSA-N | ||||||||||
SMILES: |
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Name: | 2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E,19E)-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19,23-undecaenyl]-1,3,4-trimethyl-benzene | ||||||||||
ZINC: | ZINC000030730035 |

Reference: