LMGL03011623 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 21.7490 7.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0250 6.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3014 7.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5774 6.9788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8537 7.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8537 8.2322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4433 6.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6067 6.2551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8829 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8829 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1593 6.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1299 6.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7490 8.2314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3400 8.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3400 9.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0638 8.4045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4299 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7005 6.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9710 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2416 6.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5121 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7827 6.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0532 6.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3238 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5943 6.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8649 6.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1355 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 6.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6766 6.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9471 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2177 6.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4882 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 6.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0293 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4006 7.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6711 6.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9417 7.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2122 6.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4828 7.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7534 6.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0239 7.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2945 6.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5650 7.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8356 7.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1061 6.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3767 7.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6472 7.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9178 6.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1883 7.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4589 6.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7294 7.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6111 10.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8817 9.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1522 10.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4228 10.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6933 9.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9639 10.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2344 10.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5050 9.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7755 10.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0461 10.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3166 9.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5872 10.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8578 10.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1283 9.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3989 10.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6694 9.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 10.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2105 9.6584 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 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 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 15 53 1 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 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 M END > LMGL03011623 > TG 20:2(11Z,14Z)/20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso6] > 1-(11Z,14Z-eicosadienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol > C63H104O6 > 956.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:2/20:3/20:4)[iso6]; TG(60:9); TG(20:2_20:3_20:4) > PUCACZUVSXLWRS-ZBQZAZKZSA-N > InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,34,36-37,39,43,46,60H,4-15,22-24,31-33,35,38,40-42,44-45,47-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,39-36-,46-43-/t60-/m0/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(CCCCCCCCC/C=C\C/C=C\CCCCC)=O > - > - > - > TG 60:9 > - > SLM:000227028 > 9545584 > - > - > - > - > - > - > - $$$$