LMGL03011708 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 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4641 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7361 5.8351 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 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 5.8351 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 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3408 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6128 7.3909 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 10.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3671 9.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6391 10.0663 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 10.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9990 9.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2710 10.0663 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 10.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 9.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 10.0663 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 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 2 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 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 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 > LMGL03011708 > TG 18:3(9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:0 [iso6] > 1-(9Z,12Z,15Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-docosanoyl-sn-glycerol > C63H106O6 > 958.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:3/20:5/22:0)[iso6]; TG(60:8); TG(18:3_20:5_22:0) > ATYQADYSFQGJBV-UZCHJDFASA-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/h8-9,11-12,17-18,20-21,26-27,29,34,36,39,45,48,60H,4-7,10,13-16,19,22-25,28,30-33,35,37-38,40-44,46-47,49-59H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,34-27-,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\C/C=C\CC)=O)COC(CCCCCCC/C=C\C/C=C\C/C=C\CC)=O > - > HMDB0046924 > - > TG 60:8 > - > SLM:000228744 > 9545669 > - > - > - > - > - > - > - $$$$