LMGL03016848 LIPID_MAPS_STRUCTURE_DATABASE 73 72 0 0 0 0 0 0 0 0999 V2000 21.6410 7.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9217 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2027 7.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4834 6.9661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7644 7.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7644 8.2113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3374 6.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5061 6.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7870 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7870 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0680 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0453 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6410 8.2106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2282 8.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2282 9.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9474 8.3825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3434 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6186 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8939 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1691 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4444 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7196 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9949 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2701 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5454 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8207 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0959 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3712 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6464 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9217 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1969 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4722 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0227 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3207 7.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5959 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8712 7.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1464 7.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4217 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6969 7.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9722 7.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2474 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5227 7.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7980 7.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0732 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3485 7.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6237 7.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1742 7.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4495 7.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7247 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5040 10.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7793 9.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0546 10.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3298 9.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6051 10.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8803 9.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1556 10.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4308 9.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7061 10.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9813 10.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2566 9.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5319 10.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8071 9.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0824 10.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3576 9.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6329 10.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9081 9.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1834 10.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4586 9.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7339 10.0435 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 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 2 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 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 M END > LMGL03016848 > TG 20:5(5Z,8Z,11Z,14Z,17Z)/21:0/22:1(11Z) [iso6] > 1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-heneicosanoyl-3-11Z-docosenoyl-sn-glycerol > C66H116O6 > 1004.88 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(63:6); TG(20:5_21:0_22:1) > LKPDFKMNFJWDSD-GHBYCCKKSA-N > InChI=1S/C66H116O6/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/h9,12,18,21,27,30-31,33,37,40,46,49,63H,4-8,10-11,13-17,19-20,22-26,28-29,32,34-36,38-39,41-45,47-48,50-62H2,1-3H3/b12-9-,21-18-,30-27-,33-31-,40-37-,49-46-/t63-/m1/s1 > C(OC(=O)CCCCCCCCC/C=C\CCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCC)=O)COC(CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O > - > - > - > TG 63:6 > - > - > 56940630 > - > - > - > - > - > - > - $$$$