LMGL03014961 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 22.0832 7.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3633 6.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6436 7.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9237 6.9678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2040 7.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2040 8.2142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7793 6.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9473 6.2481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2275 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2275 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5079 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4842 6.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0832 8.2135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6709 8.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6709 9.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3908 8.3856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7826 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0572 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3318 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6064 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8810 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1556 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4302 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7048 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9794 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2540 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5286 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8032 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0778 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3524 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9016 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1762 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4508 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7254 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7589 7.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0335 6.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3082 7.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5828 6.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8574 7.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1320 6.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4066 7.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6812 7.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9558 6.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2304 7.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 6.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7796 7.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9461 10.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2207 9.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4953 10.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7699 9.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0445 10.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3191 10.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5937 9.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8683 10.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1429 10.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4175 9.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6921 10.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9667 10.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2413 9.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5159 10.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7905 10.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0651 9.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3397 10.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6143 10.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8889 9.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1635 10.0481 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 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 15 49 1 0 0 0 0 49 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 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 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 M END > LMGL03014961 > TG 14:1(9Z)/22:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6] > 1-(9Z-tetradecenoyl)-2-docosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C61H106O6 > 934.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:6); TG(14:1_22:0_22:5) > ILVPMAGHDAIXBF-IIIXPFDRSA-N > InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24,26,30,32,36,39,58H,4-6,8-9,11-14,17,20-23,25,27-29,31,33-35,37-38,40-57H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,32-30-,39-36-/t58-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCC)=O > - > - > - > TG 58:6 > - > SLM:000210716 > 56938750 > - > - > - > - > - > - > - $$$$