LMGL03016491 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 22.1354 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4132 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6914 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9692 6.9739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2474 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2474 8.2240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8305 6.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9960 6.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2740 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2740 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5522 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5254 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1354 8.2233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7248 8.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7248 9.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4469 8.3959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8246 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0970 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3694 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6418 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9142 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1866 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4590 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7314 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0037 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2761 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5485 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8209 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0933 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3657 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6381 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9105 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1828 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4552 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7276 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7979 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0703 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3427 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6151 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8874 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1598 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4322 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7046 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9770 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2494 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5218 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0665 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3389 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6113 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8837 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9978 10.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2702 9.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5426 10.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8150 9.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0874 10.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3598 10.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6322 9.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9046 10.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1769 10.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4493 9.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7217 10.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9941 10.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2665 9.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5389 10.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8113 10.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0837 9.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3560 10.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6284 10.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9008 9.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1732 10.0635 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 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 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 15 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 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 2 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 2 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 M END > LMGL03016491 > TG 18:3(6Z,9Z,12Z)/22:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6] > 1-(6Z,9Z,12Z-octadecatrienoyl)-2-docosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C65H110O6 > 986.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(62:8); TG(18:3_22:0_22:5) > WBOGFNYOEDNZQG-FFIRZYKWSA-N > InChI=1S/C65H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,32,34,36,40,42-43,45,62H,4-6,8-9,11-15,17,20,22-24,26,29-31,33,35,37-39,41,44,46-61H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,34-32-,36-27-,43-40-,45-42-/t62-/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(CCCC/C=C\C/C=C\C/C=C\CCCCC)=O > - > - > - > TG 62:8 > - > SLM:000248708 > 56940273 > - > - > - > - > - > - > - $$$$