LMGL03016256 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.3290 7.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6032 6.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8777 7.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1519 6.9839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4263 7.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4263 8.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0226 6.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1838 6.2582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4582 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4582 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7327 6.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7007 6.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3290 8.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9215 8.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9215 9.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6472 8.4132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0015 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2702 6.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5389 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8076 6.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0763 6.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3450 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6137 6.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8824 6.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1511 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4198 6.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6885 6.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9572 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2259 6.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4946 6.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7633 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0319 6.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9695 7.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2382 6.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5069 7.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7756 6.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0443 7.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3130 6.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5817 7.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8504 7.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1191 6.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3878 7.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6565 6.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9252 7.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1939 6.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4626 7.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7313 6.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1908 10.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4595 9.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7282 10.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9969 9.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2656 10.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5343 10.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8030 9.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0717 10.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3404 10.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6091 9.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8778 10.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1464 10.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4151 9.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6838 10.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9525 10.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2212 9.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4899 10.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7586 10.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0273 9.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 10.0892 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 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 12 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 2 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 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 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 > LMGL03016256 > TG 18:1(9Z)/18:4(6Z,9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6] > 1-(9Z-octadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C61H98O6 > 926.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:10); TG(18:1_18:4_22:5) > BTIHODLFJKWPRN-CQEIWPJBSA-N > InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-28,30-33,36,39-40,43,58H,4-6,8,11,13-15,17,20,22-24,29,34-35,37-38,41-42,44-57H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,31-30-,32-26-,33-27-,39-36-,43-40-/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(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O > - > - > - > TG 58:10 > - > SLM:000203955 > 56940038 > - > - > - > - > - > - > - $$$$