PDB CCD ID: | PH1 | ||||||||||
Number of entries in BioLiP: | 6 | ||||||||||
Chemical formula: | C43 H88 O2 | ||||||||||
InChI: | InChI=1S/C43H88O2/c1-35(2)18-12-20-37(5)22-14-24-39(7)26-16-28-41(9)30-32-44-34-43(11)45-33-31-42(10)29-17-27-40(8)25-15-23-38(6)21-13-19-36(3)4/h35-43H,12-34H2,1-11H3/t37-,38-,39-,40-,41-,42-,43+/m0/s1 | ||||||||||
InChIKey: | ICKFQWWHLUUVMF-FYYCEQFTSA-N | ||||||||||
SMILES: |
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Name: | 1,2-[DI-2,6,10,14-TETRAMETHYL-HEXADECAN-16-OXY]-PROPANE; PHYTANYL MOIETY | ||||||||||
ZINC: | ZINC000024791085 |

Reference: