LMGL03011712 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 22.0095 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2926 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5761 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8592 6.9593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1427 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1427 8.2003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7068 6.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8784 6.2427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1618 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1618 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4452 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4260 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0095 8.1996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5946 8.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5946 9.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3114 8.3710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7231 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0008 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2785 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5563 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8340 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1117 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3895 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6672 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9449 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2227 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5004 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7781 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0559 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3336 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6113 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8891 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1668 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4445 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7223 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7039 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9816 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2593 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5371 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8148 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0925 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3703 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6480 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9257 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2035 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4812 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7589 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0367 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3144 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5921 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8729 10.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1507 9.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4284 10.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7062 9.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9839 10.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2616 9.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5394 10.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8171 9.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0948 10.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3726 9.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6503 10.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9280 10.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2058 9.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4835 10.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7612 9.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0390 10.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3167 9.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5944 10.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8722 9.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1499 10.0263 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 2 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 12 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 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 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 15 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 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 M END > LMGL03011712 > TG 17:2(9Z,12Z)/22:1(13Z)/22:1(13Z) [iso3] > 1-(9Z,12Z-heptadecadienoyl)-2,3-di-(13Z-docosenoyl)-sn-glycerol > C64H116O6 > 980.88 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:2/22:1/22:1)[iso3]; TG(61:4); TG(17:2_22:1_22:1) > UTFMBVJLOYWKOU-DSXRPUFYSA-N > InChI=1S/C64H116O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h15,18,24-29,61H,4-14,16-17,19-23,30-60H2,1-3H3/b18-15-,27-24-,28-25-,29-26-/t61-/m1/s1 > C(OC(=O)CCCCCCCCCCC/C=C\CCCCCCCC)[C@]([H])(OC(CCCCCCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCC/C=C\C/C=C\CCCC)=O > - > - > - > TG 61:4 > - > - > 9545673 > - > - > - > - > - > - > - $$$$