LMGL03011603 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.2334 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5121 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7911 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0698 6.9715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3489 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3489 8.2202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9289 6.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0954 6.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3743 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3743 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6533 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6278 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2334 8.2195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8222 8.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8222 9.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5434 8.3919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9266 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1999 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4732 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7464 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0197 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2929 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5662 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8394 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1127 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6592 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9325 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2057 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0255 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2988 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9011 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1744 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4476 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7209 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9942 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2674 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5407 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8139 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0872 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3605 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6337 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1802 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4535 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7267 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0960 10.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3693 9.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6426 10.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9158 9.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1891 10.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4623 10.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7356 9.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0089 10.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2821 10.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5554 9.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8286 10.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1019 10.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3751 9.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6484 10.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9217 10.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1949 9.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4682 10.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7414 9.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0147 10.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2879 9.6412 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 31 32 1 0 0 0 0 32 33 1 0 0 0 0 12 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 2 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 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 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 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 M END > LMGL03011603 > TG 18:3(9Z,12Z,15Z)/19:0/22:4(7Z,10Z,13Z,16Z) [iso6] > 1-(9Z,12Z,15Z-octadecatrienoyl)-2-nonadecanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C62H106O6 > 946.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:3/19:0/22:4)[iso6]; TG(59:7); TG(18:3_19:0_22:4) > TZPGBDIXDYZEDY-AIFRECIISA-N > InChI=1S/C62H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h9,12,16,18-19,21,25,27-28,31-33,37,40,59H,4-8,10-11,13-15,17,20,22-24,26,29-30,34-36,38-39,41-58H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,32-31-,33-27-,40-37-/t59-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\C/C=C\C/C=C\CC)=O > - > - > - > TG 59:7 > - > SLM:000218847 > 9545564 > - > - > - > - > - > - > - $$$$