LMGL03011312 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 21.6192 7.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9009 6.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1828 7.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4644 6.9635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7464 7.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7464 8.2071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3159 6.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4858 6.2453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7676 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7676 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0496 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0282 6.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6192 8.2064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2056 8.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2056 9.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9239 8.3781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3259 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6021 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8783 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1545 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4307 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7069 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9831 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2593 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5355 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8117 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0879 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3641 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6403 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9165 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1927 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4689 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0214 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3045 7.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5807 6.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8569 7.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1331 6.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4093 7.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6855 6.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9617 7.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2379 6.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5142 7.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7904 7.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0666 6.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3428 7.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 6.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8952 7.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1714 6.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4476 7.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7238 6.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4824 10.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7586 9.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0348 10.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3110 9.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5872 10.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8634 9.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1396 10.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4159 9.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6921 10.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9683 10.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2445 9.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5207 10.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7969 10.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0731 9.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3493 10.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6255 9.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9017 10.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1779 9.6223 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 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 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 15 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 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 > LMGL03011312 > TG 20:1(11Z)/20:2(11Z,14Z)/20:2(11Z,14Z) [iso3] > 1-(11Z-eicosenoyl)-2,3-di-(11Z,14Z-eicosadienoyl)-sn-glycerol > C63H112O6 > 964.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:1/20:2/20:2)[iso3]; TG(60:5); TG(20:1_20:2_20:2) > CTTAXJGEXQSTCM-CYNPQLDNSA-N > InChI=1S/C63H112O6/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/h16,18-19,21,25-30,60H,4-15,17,20,22-24,31-59H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-/t60-/m0/s1 > C(OC(=O)CCCCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCC/C=C\CCCCCCCC)=O > - > - > - > TG 60:5 > - > SLM:000233990 > 9545273 > - > - > - > - > - > - > - $$$$