LMGL03012947 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 18.8170 7.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1024 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3880 7.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6734 6.9533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9590 7.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9590 8.1905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5153 6.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6894 6.2389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9750 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9750 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2606 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2446 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8170 8.1898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4003 8.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4003 9.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1149 8.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5407 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8206 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1006 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3806 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6605 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9405 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2204 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5004 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7803 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0603 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3402 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6202 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9001 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5246 7.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8046 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0845 7.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3645 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6444 7.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9244 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2043 7.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4843 7.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7642 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0442 7.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3242 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6041 7.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8841 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6809 10.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9609 9.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2408 10.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5208 9.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8007 10.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0807 9.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3606 10.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6406 9.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9205 10.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2005 9.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4804 10.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7604 9.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0403 10.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3203 9.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6002 10.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8802 9.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1601 10.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4401 9.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 10.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 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 2 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 12 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 2 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 40 41 1 0 0 0 0 41 42 1 0 0 0 0 15 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 M END > LMGL03012947 > TG 15:1(9Z)/15:1(9Z)/22:0 [iso3] > 1,2-di-(9Z-pentadecenoyl)-3-docosanoyl-sn-glycerol > C55H102O6 > 858.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:2); TG(15:1_15:1_22:0) > ZIKYVPZYGBMSPU-VRDSDWKXSA-N > InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-33-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-23-20-17-14-11-8-5-2/h17-18,20-21,52H,4-16,19,22-51H2,1-3H3/b20-17-,21-18-/t52-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCC)=O)COC(CCCCCCC/C=C\CCCCC)=O > - > - > - > TG 52:2 > - > - > 56936739 > - > - > - > - > - > - > - $$$$