LMGL03011640 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 21.9773 7.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2618 6.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5466 7.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8311 6.9556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1159 7.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1159 8.1943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6752 6.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8484 6.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1331 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1331 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4179 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4006 6.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9773 8.1936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5613 8.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5613 9.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2767 8.3646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6971 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9762 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2553 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5344 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8135 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0926 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3717 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6508 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9299 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2090 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4881 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7672 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0463 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3254 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6045 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8836 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1627 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4418 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7209 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6798 7.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9589 6.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2380 7.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5171 6.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7962 7.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0753 6.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3544 7.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6335 7.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9126 6.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1917 7.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4708 6.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7499 7.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 6.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3081 7.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5872 6.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8410 10.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1201 9.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3992 10.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6783 9.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9574 10.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2365 9.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5156 10.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7947 9.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0738 10.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3529 9.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6320 10.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9111 10.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1902 9.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4693 10.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7484 9.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0275 10.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3066 9.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5857 10.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8648 9.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1439 10.0168 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 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 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 > LMGL03011640 > TG 17:1(9Z)/22:1(13Z)/22:1(13Z) [iso3] > 1-(9Z-heptadecenoyl)-2,3-di-(13Z-docosenoyl)-sn-glycerol > C64H118O6 > 982.89 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:1/22:1/22:1)[iso3]; TG(61:3); TG(17:1_22:1_22:1) > WYYAULNTULRHCJ-PKHZCNCFSA-N > InChI=1S/C64H118O6/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/h24-29,61H,4-23,30-60H2,1-3H3/b27-24-,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\CCCCCCC)=O > - > - > - > TG 61:3 > - > - > 9545601 > - > - > - > - > - > - > - $$$$