LMGL03011766 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 20.6887 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9662 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2439 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5214 6.9749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7991 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7991 8.2258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3837 6.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5487 6.2526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8264 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8264 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1041 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0768 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6887 8.2251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2785 8.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2785 9.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0010 8.3978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3762 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6482 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9202 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1922 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4641 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7361 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0081 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2801 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5521 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8241 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0961 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3681 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6401 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3489 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6209 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8929 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1649 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4368 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7088 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9808 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2528 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5248 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7968 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0688 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3408 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6128 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8847 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1567 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4287 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5511 10.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8231 9.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0951 9.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3671 10.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6391 9.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9111 9.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1831 10.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4551 9.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7270 9.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9990 10.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2710 9.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5430 9.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8150 10.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0870 9.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3590 9.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 10.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 9.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1749 9.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4469 10.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7189 9.6493 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 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 > LMGL03011766 > TG 18:1(9Z)/20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6] > 1-(9Z-octadecenoyl)-2-(11Z-eicosenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C63H106O6 > 958.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:1/20:1/22:6)[iso6]; TG(60:8); TG(18:1_20:1_22:6) > YNFNQTHMVAZPPY-WIZPGBEOSA-N > InChI=1S/C63H106O6/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/h7,10,16,19,25-29,31,33-34,38,41,47,50,60H,4-6,8-9,11-15,17-18,20-24,30,32,35-37,39-40,42-46,48-49,51-59H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,33-31-,34-27-,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(CCCCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O > - > - > - > TG 60:8 > - > SLM:000229375 > 9545727 > - > - > - > - > - > - > - $$$$