PDB CCD ID: | LI1 | ||||||||||
Number of entries in BioLiP: | 0 | ||||||||||
Chemical formula: | C42 H86 O3 | ||||||||||
InChI: | InChI=1S/C42H86O3/c1-35(2)19-13-11-10-12-14-21-37(5)23-17-28-41(9)30-32-45-42(33-43)34-44-31-29-40(8)27-18-26-39(7)25-16-24-38(6)22-15-20-36(3)4/h35-43H,10-34H2,1-9H3/t37-,38+,39?,40+,41-,42-/m1/s1 | ||||||||||
InChIKey: | YERVUJAKCNBGCR-BIHSMRAKSA-N | ||||||||||
SMILES: |
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Name: | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN-16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN-16-YL]GLYCEROL; LIPID FRAGMENT |

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