LMGL03011442 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 20.5372 7.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8217 6.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1064 7.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3908 6.9559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6756 7.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6756 8.1946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2351 6.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4082 6.2405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6928 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6928 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9776 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9602 6.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5372 8.1939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1213 8.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1213 9.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8368 8.3650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2567 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5357 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8147 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0937 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3728 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6518 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9308 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2098 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4888 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7678 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0469 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3259 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6049 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8839 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1629 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2393 7.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5183 6.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7973 7.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0764 6.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3554 7.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6344 6.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9134 7.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1924 7.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4714 6.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7505 7.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0295 6.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3085 7.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5875 6.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8665 7.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1456 6.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4246 7.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4010 10.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6800 9.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9590 10.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2380 9.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5170 10.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7961 9.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0751 10.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3541 9.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6331 10.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9121 9.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1911 10.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4702 10.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7492 9.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0282 10.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3072 10.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5862 9.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8653 10.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1443 9.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4233 10.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7023 9.6044 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 12 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 1 0 0 0 0 41 42 2 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 49 50 1 0 0 0 0 15 51 1 0 0 0 0 51 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 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 2 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 M END > LMGL03011442 > TG 18:1(9Z)/20:0/22:2(13Z,16Z) [iso6] > 1-(9Z-octadecenoyl)-2-eicosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C63H116O6 > 968.88 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:1/20:0/22:2)[iso6]; TG(60:3); TG(18:1_20:0_22:2) > YNHHZPAROZOHCY-JMGAOAHESA-N > InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,34,60H,4-15,17-18,20-24,26,29-33,35-59H2,1-3H3/b19-16-,28-25-,34-27-/t60-/m1/s1 > C(OC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O > - > - > - > TG 60:3 > - > SLM:000235958 > 9545403 > - > - > - > - > - > - > - $$$$