LMGL03012241 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 21.8039 7.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0775 6.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3515 7.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6252 6.9853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8991 7.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8991 8.2428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4972 6.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6579 6.2592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9317 5.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9317 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2057 6.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1730 6.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8039 8.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3968 8.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3968 9.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1230 8.4156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4739 5.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7421 6.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0103 5.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2784 5.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5466 6.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8147 5.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0829 5.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3511 6.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6192 5.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8874 5.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1556 6.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4237 5.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6919 5.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9601 6.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2282 5.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4964 6.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7645 5.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0327 6.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4412 7.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7094 6.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9776 7.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2457 6.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5139 7.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7820 6.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0502 7.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3184 6.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5865 7.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8547 7.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1229 6.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 7.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6592 7.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9273 6.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1955 7.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4637 6.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7318 7.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6656 10.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9337 9.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2019 10.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4700 9.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7382 10.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0064 10.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2745 9.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5427 10.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8109 10.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0790 9.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3472 10.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6153 10.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8835 9.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1517 10.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4198 10.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 9.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9562 10.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2243 10.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4925 9.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7607 10.0929 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 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 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 12 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 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 15 53 1 0 0 0 0 53 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 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 2 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 2 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 M END > LMGL03012241 > TG 20:2(11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6] > 1-(11Z,14Z-eicosadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C65H104O6 > 980.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:2/20:4/22:5)[iso6]; TG(62:11); TG(20:2_20:4_22:5) > YKAWRFAUPATMGP-PGVJQEMPSA-N > InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,32,35,38,40-41,43,47,50,62H,4-6,8-9,11-15,22-24,31,33-34,36-37,39,42,44-46,48-49,51-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,41-38-,43-40-,50-47-/t62-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCC/C=C\C/C=C\CCCCC)=O > - > - > - > TG 62:11 > - > SLM:000243650 > 9546201 > - > - > - > - > - > - > - $$$$