LMGL03010592 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 20.5422 7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8264 6.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1109 7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3951 6.9565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6796 7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6796 8.1957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2400 6.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4128 6.2409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6972 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6972 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9817 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9640 6.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5422 8.1950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1265 8.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1265 9.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8422 8.3661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2606 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5394 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8182 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0970 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3757 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6545 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9333 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2121 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4909 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7697 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0485 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3273 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6061 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8848 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1636 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4424 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7212 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2429 7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5217 6.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8005 7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0792 6.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3580 7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6368 6.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9156 7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1944 7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4732 6.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0308 6.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3096 7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5883 6.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1459 6.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4059 10.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6847 9.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9635 10.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2422 9.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5210 10.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7998 9.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0786 10.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3574 9.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6362 10.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9150 10.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1938 9.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4726 10.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7513 9.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0301 10.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3089 9.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5877 10.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8665 9.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1453 10.0189 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 1 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 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 15 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 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 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 M END > LMGL03010592 > TG 17:1(9Z)/20:1(11Z)/20:1(11Z) [iso3] > 1-(9Z-heptadecenoyl)-2,3-di-(11Z-eicosenoyl)-sn-glycerol > C60H110O6 > 926.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:1/20:1/20:1)[iso3]; TG(57:3); TG(17:1_20:1_20:1) > HWSDMLSKFWQIOK-OGMXWHBZSA-N > InChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h24-29,57H,4-23,30-56H2,1-3H3/b27-24-,28-25-,29-26-/t57-/m1/s1 > C(OC(=O)CCCCCCCCC/C=C\CCCCCCCC)[C@]([H])(OC(CCCCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCC)=O > - > - > - > TG 57:3 > - > - > 9544554 > - > - > - > - > - > - > - $$$$