LMGL03016911 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 999 V2000 19.3009 4.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3987 3.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4967 4.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5945 3.6282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9198 2.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8770 2.7261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3009 5.1891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0197 4.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9477 4.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1278 4.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5089 3.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1771 5.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0570 5.2129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1803 6.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2936 7.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4069 6.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5201 7.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6335 6.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7467 7.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8601 6.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9733 7.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0866 7.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1999 6.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3131 7.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4264 6.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5396 7.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 6.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7662 7.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8795 6.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9928 7.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7171 4.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7171 5.1481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8309 3.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9440 4.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0574 3.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1706 4.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2838 3.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 4.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5105 3.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6237 4.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7369 4.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8503 3.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9635 4.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0767 3.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 4.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3033 3.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4166 4.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5298 3.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6432 4.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0016 2.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0016 1.1949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1232 2.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2444 2.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3657 2.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4869 2.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6081 2.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7293 2.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8505 2.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9718 2.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 2.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2142 2.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3354 2.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4566 2.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5779 2.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6991 2.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8203 2.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9415 2.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0627 2.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3052 2.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5736 2.2018 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 6 1 6 0 0 0 2 5 1 1 0 0 0 3 4 1 0 0 0 0 1 7 1 0 0 0 0 3 8 1 0 0 0 3 9 1 0 0 0 1 10 1 0 0 0 1 11 1 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 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 2 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 31 32 2 0 0 0 0 31 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 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 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 4 31 1 0 0 0 0 7 12 1 0 0 0 0 50 51 2 0 0 0 0 50 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 2 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 6 50 1 0 0 0 0 M ISO 5 5 2 8 2 9 2 10 2 11 2 M END > LMGL03016911 > TG 18:1(9Z)/12:2(12Z,15Z)/18:1(9Z)(d5) > 1,3-di-(9Z-octadecenoyl)-2-(12Z,15Z-heneicosadienoyl)-sn-glycerol-1,1,2,3,3-d5 > C60H103D5O6 > 929.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > 1,3-dioleoyl-2-heneicosa-12Z,15Z-dienoyl-glycerol-d5 > ZGWKVAYMDCDYQO-NLGODUORSA-N > InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-33-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2)56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3/h16,19,25-28,31-32,57H,4-15,17-18,20-24,29-30,33-56H2,1-3H3/b19-16-,28-25-,31-26-,32-27-/i55D2,56D2,57D > C([2H])([2H])(OC(CCCCCCC/C=C\CCCCCCCC)=O)[C@]([2H])(OC(CCCCCCCCCC/C=C\C/C=C\CCCCC)=O)C([2H])([2H])OC(CCCCCCC/C=C\CCCCCCCC)=O > - > - > - > - > - > - > 146171632 > - > - > - > - > - > 32630 > - $$$$