LMGL03012035 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 20.8119 7.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0837 6.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3558 7.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6275 6.9904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8996 7.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8996 8.2511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5044 6.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6629 6.2624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9349 5.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9349 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2070 6.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1716 6.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8119 8.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4063 8.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4063 9.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1344 8.4245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4733 5.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7396 6.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0059 5.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2722 6.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5384 5.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8047 6.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0710 6.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3373 5.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6035 6.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8698 6.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1361 5.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4024 6.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6686 6.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9349 5.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2012 6.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4675 5.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7337 6.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4380 7.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7042 6.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9705 7.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2368 6.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5031 7.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7693 6.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0356 7.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3019 7.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5682 6.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8344 7.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1007 7.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 6.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6333 7.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8995 7.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1658 6.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4321 7.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6732 10.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9395 9.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2058 9.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4720 10.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7383 9.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0046 9.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2708 10.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5371 9.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8034 9.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0697 10.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3359 9.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6022 9.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8685 10.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1348 9.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 9.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6673 10.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9336 9.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1999 9.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4661 10.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7324 9.6858 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 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 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 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 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 2 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 M END > LMGL03012035 > TG 18:3(9Z,12Z,15Z)/20:3(8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6] > 1-(9Z,12Z,15Z-octadecatrienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C63H98O6 > 950.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:3/20:3/22:6)[iso6]; TG(60:12); TG(18:3_20:3_22:6) > NLCQPRCXWUOLSI-GCXBAGKESA-N > InChI=1S/C63H98O6/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/h7,9-10,12,16-21,25-29,31,33-34,36,38-39,41,47,50,60H,4-6,8,11,13-15,22-24,30,32,35,37,40,42-46,48-49,51-59H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,41-38-,50-47-/t60-/m1/s1 > C(OC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCC/C=C\C/C=C\C/C=C\CC)=O > - > - > - > TG 60:12 > - > SLM:000221459 > 9545996 > - > - > - > - > - > - > - $$$$