LMGL03016868 LIPID_MAPS_STRUCTURE_DATABASE 76 75 0 0 0 0 0 0 0 0999 V2000 23.0505 7.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3327 6.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6153 7.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8976 6.9617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1802 7.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1802 8.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7474 6.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9180 6.2442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2005 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2005 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4831 6.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4627 6.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0505 8.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6363 8.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6363 9.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3539 8.3751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7601 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0369 6.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3138 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5907 6.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8675 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1444 6.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4212 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6981 6.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9750 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2518 6.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5287 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8055 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0824 6.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3593 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6361 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 6.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1898 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4667 6.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0204 6.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7396 7.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0165 6.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2934 7.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5702 6.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8471 7.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1240 6.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4008 7.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6777 6.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9545 7.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2314 6.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5083 7.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7851 6.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0620 7.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3388 6.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6157 7.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8926 6.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1694 7.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4463 6.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7231 7.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9138 10.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1906 9.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4675 10.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7443 9.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0212 10.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2981 9.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5749 10.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8518 9.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1287 9.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4055 10.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6824 9.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9592 9.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2361 10.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5130 9.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7898 9.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0667 10.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3435 9.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6204 10.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8973 9.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1741 10.0323 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 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 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 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 50 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 15 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 1 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 2 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 2 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 74 75 1 0 0 0 0 75 76 1 0 0 0 0 M END > LMGL03016868 > TG 22:0/22:2(13Z,16Z)/22:3(10Z,13Z,16Z) [iso6] > 1-docosanoyl-2-(13Z,16Z-docosadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C69H124O6 > 1048.94 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(66:5); TG(22:0_22:2_22:3) > OJNONHRKEAXKSR-LBDSKXSBSA-N > InChI=1S/C69H124O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,34,37,66H,4-15,17,20,22-24,26,29,31-33,35-36,38-65H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,37-34-/t66-/m0/s1 > C(OC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCCCCCCCCC)=O > - > - > - > TG 66:5 > - > SLM:000281386 > 56940650 > - > - > - > - > - > - > - $$$$