LMGL03010534 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 20.5110 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7967 6.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0826 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3682 6.9526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6542 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6542 8.1893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2094 6.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3839 6.2384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6697 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6697 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9557 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9400 6.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5110 8.1886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0941 8.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0941 9.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8084 8.3593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2360 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5162 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7965 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0767 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3569 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6372 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9174 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1976 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4779 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7581 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0384 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3186 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5988 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8791 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1593 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4395 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7198 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2203 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5006 6.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7808 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0610 6.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3413 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6215 6.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9017 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1820 6.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4622 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7424 6.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0227 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3029 6.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5832 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8634 6.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1436 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3750 10.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6552 9.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9354 10.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2157 9.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4959 10.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7762 9.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0564 10.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3366 9.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6169 10.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8971 10.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1773 9.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4576 10.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7378 9.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0180 10.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2983 9.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5785 10.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8587 9.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 10.0089 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 2 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 12 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 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 15 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 2 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 1 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 M END > LMGL03010534 > TG 17:0/20:1(11Z)/20:1(11Z) [iso3] > 1-heptadecanoyl-2,3-di-(11Z-eicosenoyl)-sn-glycerol > C60H112O6 > 928.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:0/20:1/20:1)[iso3]; TG(57:2); TG(17:0_20:1_20:1) > VRZNDBLBHGUVGK-IZANRACZSA-N > InChI=1S/C60H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,57H,4-24,27,30-56H2,1-3H3/b28-25-,29-26-/t57-/m1/s1 > C(OC(=O)CCCCCCCCC/C=C\CCCCCCCC)[C@]([H])(OC(CCCCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCCCCCCCCCCC)=O > - > - > - > TG 57:2 > - > SLM:000206094 > 9544496 > - > - > - > - > - > - > - $$$$