LMGL03012464 LIPID_MAPS_STRUCTURE_DATABASE 73 72 0 0 0 0 0 0 0 0999 V2000 21.7979 7.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0718 6.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3460 7.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6199 6.9846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8942 7.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8942 8.2416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4914 6.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6523 6.2587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9264 5.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9264 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2006 6.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1683 6.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7979 8.2409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3906 8.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3906 9.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1166 8.4144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4691 5.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7376 6.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0060 5.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2744 6.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5428 5.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8113 6.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0797 5.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3481 6.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6165 5.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8849 6.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1534 5.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4218 6.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6902 5.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9586 6.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2271 5.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4955 6.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7639 5.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0323 6.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3008 5.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4368 7.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7052 6.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9736 7.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2421 7.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5105 6.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7789 7.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0473 7.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3158 6.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5842 7.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8526 7.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 6.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3895 7.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6579 7.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9263 6.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1947 7.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4632 7.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7316 6.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6596 10.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9280 9.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1965 9.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4649 10.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7333 9.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0017 9.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2702 10.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5386 9.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8070 9.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0754 10.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3439 9.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6123 9.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8807 10.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1491 9.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4176 9.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6860 10.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9544 9.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2228 9.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4912 10.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7597 9.6720 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 1 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 34 35 1 0 0 0 0 12 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 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 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 15 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 70 71 2 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 M END > LMGL03012464 > TG 20:5(5Z,8Z,11Z,14Z,17Z)/21:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6] > 1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-heneicosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C66H106O6 > 994.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:5/21:0/22:6)[iso6]; TG(63:11); TG(20:5_21:0_22:6) > MCZVYGJQFFXRRU-OZEJJNEQSA-N > InChI=1S/C66H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,30,33,36-37,40-41,44,46,49-50,53,63H,4-6,8,11,13-15,17,20,22-24,26,29,31-32,34-35,38-39,42-43,45,47-48,51-52,54-62H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,30-27-,36-33-,40-37-,44-41-,49-46-,53-50-/t63-/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(CCCCCCCCCCCCCCCCCCCC)=O)COC(CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O > - > - > - > TG 63:11 > - > SLM:000253351 > 9546422 > - > - > - > - > - > - > - $$$$