LMGL03011412 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 20.5677 7.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8507 6.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1341 7.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4171 6.9597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7004 7.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7004 8.2009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2650 6.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4365 6.2429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7197 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7197 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0030 6.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9836 6.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5677 8.2002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1529 8.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1529 9.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8698 8.3716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2807 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5583 6.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8359 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1135 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3911 6.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6687 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9463 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2239 6.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5016 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7792 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0568 6.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3344 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8896 6.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1672 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4448 6.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7224 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2613 7.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5389 6.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8165 7.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0941 6.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3718 7.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6494 6.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9270 7.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2046 6.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4822 7.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7598 6.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0374 7.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 6.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5926 7.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8702 6.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1478 7.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4254 6.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4312 10.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7088 9.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9864 10.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2640 9.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5416 10.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8192 9.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0968 10.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3744 9.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6520 10.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9296 9.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2072 10.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4848 9.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7624 10.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0400 9.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3176 10.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5952 9.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8728 10.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1504 9.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 10.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7057 9.6134 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 2 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 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 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 1 0 0 0 0 62 63 1 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 68 69 1 0 0 0 0 69 70 1 0 0 0 0 M END > LMGL03011412 > TG 18:0/20:4(5Z,8Z,11Z,14Z)/22:0 [iso6] > 1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-docosanoyl-sn-glycerol > C63H114O6 > 966.86 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:0/20:4/22:0)[iso6]; TG(60:4); TG(18:0_20:4_22:0) > VLOCCOVTRWLMEU-IDQSLDIMSA-N > InChI=1S/C63H114O6/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/h17,20,26,29,36,39,45,48,60H,4-16,18-19,21-25,27-28,30-35,37-38,40-44,46-47,49-59H2,1-3H3/b20-17-,29-26-,39-36-,48-45-/t60-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCCCCC)=O > - > - > - > TG 60:4 > - > SLM:000234783 > 9545373 > - > - > - > - > - > - > - $$$$