LMGL03015711 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.6847 7.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9684 6.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2524 7.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5361 6.9579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8201 7.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8201 8.1979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3823 6.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5545 6.2418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8384 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8384 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1224 6.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1040 6.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6847 8.1972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2694 8.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2694 9.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9856 8.3684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4008 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6791 6.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9574 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2356 6.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5139 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7922 6.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0705 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3488 6.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9053 6.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1836 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4619 6.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0184 6.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2967 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3824 7.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6607 6.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9389 7.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2172 6.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4955 7.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7738 6.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 7.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3303 6.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6086 7.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8869 6.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1652 7.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4434 6.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7217 7.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5483 10.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8266 9.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1049 10.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3831 9.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6614 9.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9397 10.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2180 9.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4963 9.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7745 10.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0528 9.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3311 9.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6094 10.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8877 9.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1659 10.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4442 9.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7225 10.0225 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 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 12 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 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 15 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 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 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 M END > LMGL03015711 > TG 16:0/17:0/18:3(6Z,9Z,12Z) [iso6] > 1-hexadecanoyl-2-heptadecanoyl-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol > C54H98O6 > 842.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(51:3); TG(16:0_17:0_18:3) > ZVSBVHDDAXBCMJ-HUKRJYENSA-N > InChI=1S/C54H98O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,25,27,32,35,51H,4-15,17-18,20-24,26,28-31,33-34,36-50H2,1-3H3/b19-16-,27-25-,35-32-/t51-/m1/s1 > C(OC(=O)CCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O > - > - > - > TG 51:3 > - > SLM:000150410 > 56939493 > - > - > - > - > - > - > - $$$$