LMGL03016347 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 21.2557 7.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5402 6.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8251 7.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1096 6.9556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3944 7.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3944 8.1942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9536 6.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1268 6.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4116 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4116 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6964 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6792 6.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2557 8.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8397 8.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8397 9.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5551 8.3645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9756 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2548 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5339 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8130 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0922 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3713 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6504 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9296 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2087 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4878 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7670 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0461 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3252 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6043 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8835 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1626 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4417 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 16.9584 7.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2375 6.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5167 7.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7958 6.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0749 7.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3541 6.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6332 7.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9123 7.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1915 6.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4706 7.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7497 7.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0289 6.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 7.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5871 6.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8662 7.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1454 6.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1194 10.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3986 9.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6777 10.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9568 9.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2360 10.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5151 9.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7942 10.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0733 9.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3525 10.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6316 10.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9107 9.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1899 10.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4690 9.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7481 10.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0273 9.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3064 10.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5855 9.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8647 10.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1438 9.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4229 10.0165 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 33 34 1 0 0 0 0 34 35 1 0 0 0 0 12 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 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 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 2 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 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 > LMGL03016347 > TG 18:2(9Z,12Z)/21:0/22:1(11Z) [iso6] > 1-(9Z,12Z-octadecadienoyl)-2-heneicosanoyl-3-11Z-docosenoyl-sn-glycerol > C64H118O6 > 982.89 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(61:3); TG(18:2_21:0_22:1) > RINBRPCZNYZSJY-HLORYYADSA-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)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-31-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,32,35,61H,4-17,19-20,22-26,28-29,31,33-34,36-60H2,1-3H3/b21-18-,32-30-,35-27-/t61-/m1/s1 > C(OC(=O)CCCCCCCCC/C=C\CCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\C/C=C\CCCCC)=O > - > - > - > TG 61:3 > - > - > 56940129 > - > - > - > - > - > - > - $$$$