LMGL03011477 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 21.6838 7.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9627 6.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2418 7.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5207 6.9711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7998 7.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7998 8.2196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3794 6.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5460 6.2502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8250 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8250 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1042 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0788 6.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6838 8.2189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2725 8.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2725 9.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9935 8.3912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3777 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6511 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9244 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1978 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4712 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7446 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0180 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2914 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5648 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8382 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1116 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6584 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9318 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2051 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4785 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0253 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3523 7.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6257 6.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8991 7.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1725 6.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4459 7.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7193 6.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9927 7.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2661 6.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5395 7.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8129 7.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0863 6.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3596 7.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 6.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9064 7.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1798 6.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4532 7.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7266 6.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5465 10.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8199 9.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0933 10.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3667 10.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6400 9.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9134 10.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1868 10.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4602 9.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7336 10.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0070 10.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2804 9.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5538 10.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8272 10.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1006 9.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3740 10.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6474 10.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9208 9.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1941 10.0565 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 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 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 > LMGL03011477 > TG 20:1(11Z)/20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso3] > 1,2-di-(11Z-eicosenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C63H108O6 > 960.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:1/20:1/20:5)[iso3]; TG(60:7); TG(20:1_20:1_20:5) > FFLXJKCPLBXWOX-OGXJPDKMSA-N > InChI=1S/C63H108O6/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/h7,10,16,19,25-30,34,37,43,46,60H,4-6,8-9,11-15,17-18,20-24,31-33,35-36,38-42,44-45,47-59H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,30-27-,37-34-,46-43-/t60-/m0/s1 > C(OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCCCC/C=C\CCCCCCCC)=O > - > - > 172281 > TG 60:7 > - > SLM:000231281 > 9545438 > - > - > - > - > - > - > - $$$$