LMGL03016619 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.7909 7.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0636 6.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3367 7.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6094 6.9878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8825 7.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8825 8.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4838 6.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6434 6.2607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9163 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9163 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1894 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1554 6.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7909 8.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3845 8.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3845 9.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1116 8.4199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4567 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7240 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9912 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2585 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5257 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7930 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0602 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3275 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5947 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8620 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1292 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3965 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6637 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1982 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4655 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7327 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4228 7.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6900 6.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9573 7.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2245 6.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4918 6.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7590 7.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0263 6.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2935 6.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5608 7.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 6.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 6.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3625 7.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6298 6.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 6.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1643 7.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4315 6.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6524 10.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9196 9.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1869 10.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4541 10.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7214 9.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9886 10.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2559 10.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5231 9.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7904 10.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0576 10.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3249 9.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5921 10.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8594 10.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1266 9.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3939 10.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6611 9.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9284 10.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1956 9.6795 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 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 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 2 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 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 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 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 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > LMGL03016619 > TG 18:4(6Z,9Z,12Z,15Z)/20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso6] > 1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol > C61H96O6 > 924.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:11); TG(18:4_20:3_20:4) > OADRPNFNIMRMSJ-IYLHTVELSA-N > InChI=1S/C61H96O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32-34,36-38,41-42,45,58H,4-8,10-11,13-15,22-24,30-31,35,39-40,43-44,46-57H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,37-34-,41-38-,45-42-/t58-/m1/s1 > C(OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O > - > HMDB0054215 > - > TG 58:11 > - > SLM:000201818 > 56940401 > - > - > - > - > - > - > - $$$$