LMGL03014036 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 19.8941 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1747 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4557 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7364 6.9661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0174 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0174 8.2114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5904 6.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7591 6.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0400 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0400 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3209 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2982 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8941 8.2107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4812 8.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4812 9.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2005 8.3827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5963 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8715 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1467 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4220 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6972 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9724 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2477 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5229 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7981 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0734 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3486 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6238 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8991 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1743 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4495 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7248 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5736 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8488 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1240 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3993 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6745 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9497 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2249 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5002 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7754 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0506 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3259 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7571 10.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0323 9.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3075 10.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5828 10.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8580 9.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1332 10.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4085 10.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6837 9.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9589 10.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2342 10.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5094 9.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7846 10.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0599 10.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3351 9.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6103 10.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8856 9.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1608 10.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 9.6285 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 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 M END > LMGL03014036 > TG 13:0/19:1(9Z)/20:4(5Z,8Z,11Z,14Z) [iso6] > 1-tridecanoyl-2-9Z-nonadecenoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol > C55H96O6 > 852.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:5); TG(13:0_19:1_20:4) > DSUWGGLAPUOHSB-VUYOGZCGSA-N > InChI=1S/C55H96O6/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/h16,19,24,26-27,29-31,36,39,52H,4-15,17-18,20-23,25,28,32-35,37-38,40-51H2,1-3H3/b19-16-,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\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCCCC)=O)COC(CCCCCCCCCCCC)=O > - > - > - > TG 52:5 > - > - > 56937826 > - > - > - > - > - > - > - $$$$