LMFA07011682 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 25.6774 -3.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5394 -4.3731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.6774 -2.8802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8089 -4.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9403 -3.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0716 -4.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2028 -3.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3342 -4.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4655 -3.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5968 -4.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7281 -3.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8595 -4.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9909 -3.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1220 -4.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2533 -3.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3847 -4.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5544 -5.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6862 -5.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8176 -5.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9491 -5.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0805 -5.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2120 -5.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3435 -5.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4750 -5.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6065 -5.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7380 -5.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8695 -5.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0011 -5.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1325 -5.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2639 -5.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3954 -5.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5270 -5.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6583 -5.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7898 -5.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9213 -5.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0529 -5.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1843 -5.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3158 -5.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4473 -5.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5788 -5.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 -5.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8468 -5.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9825 -5.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1147 -5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5204 -3.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6527 -4.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7884 -3.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9206 -4.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0563 -3.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1886 -4.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3243 -3.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4565 -4.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -5.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3827 -5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5184 -5.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3493 -5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2136 -5.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0814 -5.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5922 -3.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7244 -4.3432 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 44 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 52 59 1 0 0 0 59 60 1 0 0 0 M END > LMFA07011682 > WE 34:0/24:0 > Tetratriacontanyl tetracosanoate > C58H116O2 > 844.90 > Fatty Acyls [FA] > Fatty esters [FA07] > Wax monoesters [FA0701] > - > Tetratriacontyl tetracosanoate > SCMGTIHEIBQTNF-UHFFFAOYSA-N > InChI=1S/C58H116O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-29-30-31-32-33-34-35-37-39-41-43-45-47-49-51-53-55-57-60-58(59)56-54-52-50-48-46-44-42-40-38-36-24-22-20-18-16-14-12-10-8-6-4-2/h3-57H2,1-2H3 > C(CCCCCCCCCCCCCCCCCCCCCCC)(=O)OCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC > - > - > - > WE 58:0 > - > - > 168953334 > - > - > - > - > - > 77855 > - $$$$