LMGL03013859 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 18.9077 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1883 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4693 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7500 6.9661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0309 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0309 8.2114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6040 6.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7727 6.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0535 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0535 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3345 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3118 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9077 8.2107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4948 8.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4948 9.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2141 8.3827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6098 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8851 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1603 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4355 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7108 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9860 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2612 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5364 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8117 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3621 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6374 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9126 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1878 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5871 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8623 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1376 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4128 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9633 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2385 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5137 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7889 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0642 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3394 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7707 10.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0459 9.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3211 10.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5963 9.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8716 10.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1468 10.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4220 9.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6973 10.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9725 10.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2477 9.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5229 10.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7982 10.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0734 9.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3486 10.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6239 10.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8991 9.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1743 10.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4495 10.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7248 9.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0437 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 12 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 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 15 43 1 0 0 0 0 43 44 1 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 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 > LMGL03013859 > TG 13:0/17:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6] > 1-tridecanoyl-2-heptadecanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C55H96O6 > 852.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:5); TG(13:0_17:0_22:5) > AHUWPHLEHINDNR-ZIDJEGDISA-N > InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,28-29,32-33,52H,4-6,8-9,11-15,17-18,20-23,25,27,30-31,34-51H2,1-3H3/b10-7-,19-16-,26-24-,29-28-,33-32-/t52-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCC)=O > - > - > - > TG 52:5 > - > SLM:000155321 > 56937649 > - > - > - > - > - > - > - $$$$