LMFA07011667 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 23.9453 -5.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8073 -6.4070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9453 -4.9141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0768 -6.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2082 -5.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3395 -6.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4707 -5.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6021 -6.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7334 -5.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8647 -6.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9960 -5.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1274 -6.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2588 -5.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3899 -6.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5212 -5.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6526 -6.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8223 -7.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9541 -7.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0855 -7.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2170 -7.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3484 -7.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4799 -7.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6114 -7.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7429 -7.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8744 -7.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0059 -7.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1374 -7.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2690 -7.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4004 -7.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5318 -7.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6633 -7.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7949 -7.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9262 -7.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0577 -7.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1892 -7.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3208 -7.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4522 -7.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5837 -7.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7152 -7.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8467 -7.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9824 -7.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1147 -7.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3826 -7.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7883 -5.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9206 -6.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0563 -5.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1885 -6.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3242 -5.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4565 -6.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5922 -5.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7244 -6.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5183 -7.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3494 -7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2137 -7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0814 -7.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8601 -5.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9924 -6.3771 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 52 57 1 0 0 0 57 58 1 0 0 0 M END > LMFA07011667 > WE 32:0/24:0 > Dotriacontanyl tetracosanoate > C56H112O2 > 816.87 > Fatty Acyls [FA] > Fatty esters [FA07] > Wax monoesters [FA0701] > - > Dotriacontyl tetracosanoate > KNQSBWCDYFUVMU-UHFFFAOYSA-N > InChI=1S/C56H112O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-29-30-31-32-33-35-37-39-41-43-45-47-49-51-53-55-58-56(57)54-52-50-48-46-44-42-40-38-36-34-24-22-20-18-16-14-12-10-8-6-4-2/h3-55H2,1-2H3 > C(CCCCCCCCCCCCCCCCCCCCCCC)(=O)OCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC > - > - > - > WE 56:0 > - > - > 71349827 > - > - > - > - > - > 77855 > - $$$$