LMFA07011673 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 23.0793 -4.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9413 -5.3840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0793 -3.8911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2108 -5.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3422 -4.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4735 -5.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6047 -4.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7361 -5.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8674 -4.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9987 -5.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1300 -4.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2614 -5.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3928 -4.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5239 -5.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6552 -4.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7866 -5.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9563 -6.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0881 -6.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2195 -6.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3510 -6.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4824 -6.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6139 -6.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7454 -6.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8769 -6.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0084 -6.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1399 -6.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2714 -6.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4030 -6.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5344 -6.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6658 -6.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7973 -6.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9289 -6.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0602 -6.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1917 -6.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3232 -6.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4548 -6.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5862 -6.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7177 -6.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8492 -6.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9807 -6.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1164 -6.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -6.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3844 -6.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5166 -6.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9223 -4.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0546 -5.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1903 -4.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3225 -5.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4582 -4.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5905 -5.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7262 -4.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8584 -5.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9942 -4.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1264 -5.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2621 -4.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3944 -5.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 17 2 1 0 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 16 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 M END > LMFA07011673 > WE 28:0/26:0 > Octacosanyl hexacosanoate > C54H108O2 > 788.83 > Fatty Acyls [FA] > Fatty esters [FA07] > Wax monoesters [FA0701] > - > Octacosyl hexacosanoate > RIKDSADOFPRJCU-UHFFFAOYSA-N > InChI=1S/C54H108O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-29-31-33-35-37-39-41-43-45-47-49-51-53-56-54(55)52-50-48-46-44-42-40-38-36-34-32-30-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-53H2,1-2H3 > C(CCCCCCCCCCCCCCCCCCCCCCCCC)(=O)OCCCCCCCCCCCCCCCCCCCCCCCCCCCC > - > - > - > WE 54:0 > - > - > 85627358 > - > - > - > - > - > 77855 > - $$$$