LMGL03014037 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 19.9268 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2059 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4853 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7644 6.9705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0438 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0438 8.2185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6225 6.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7894 6.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0687 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0687 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3481 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3231 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9268 8.2178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5153 8.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5153 9.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2361 8.3901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6218 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8954 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1691 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4427 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7163 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2636 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5373 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8109 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0845 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3582 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6318 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9054 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1791 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4527 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7264 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5968 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8705 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1441 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4177 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6914 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9650 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2386 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5123 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7859 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0596 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3332 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7895 10.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0632 9.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3368 10.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6105 10.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8841 9.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1577 10.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4314 10.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7050 9.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9786 10.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2523 10.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5259 9.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7996 10.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0732 10.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3468 9.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6205 10.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8941 10.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1677 9.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4414 10.0548 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 2 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 12 34 1 0 0 0 0 34 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 1 0 0 0 0 15 45 1 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 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 M END > LMGL03014037 > TG 13:0/19:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6] > 1-tridecanoyl-2-9Z-nonadecenoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C55H94O6 > 850.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:6); TG(13:0_19:1_20:5) > PVMTUHCGDJHAJK-MHDLRVCYSA-N > InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26-27,29-31,36,39,52H,4-6,8-9,11-15,17-18,20-23,25,28,32-35,37-38,40-51H2,1-3H3/b10-7-,19-16-,26-24-,29-27-,31-30-,39-36-/t52-/m1/s1 > C(OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCCCC)=O)COC(CCCCCCCCCCCC)=O > - > - > - > TG 52:6 > - > - > 56937827 > - > - > - > - > - > - > - $$$$