LMGL03011993 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 21.7088 7.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9866 6.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2646 7.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5424 6.9741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8205 7.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8205 8.2244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4039 6.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5692 6.2520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8472 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8472 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1253 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0984 6.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7088 8.2237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2983 8.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2983 9.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0205 8.3963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3977 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6700 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9423 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2146 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4869 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7592 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0315 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3038 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5761 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8484 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1207 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6653 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9376 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2099 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4823 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0269 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3708 7.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6431 6.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9154 7.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1877 6.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4600 7.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7323 6.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0047 7.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2770 6.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5493 7.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8216 6.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0939 7.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3662 6.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6385 7.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9108 6.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1831 7.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4554 6.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7277 7.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5712 10.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8435 9.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1159 10.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3882 9.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6605 10.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9328 9.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2051 10.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4774 9.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7497 9.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0220 10.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2943 9.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5666 9.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8389 10.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1112 9.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3835 9.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6558 10.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9281 9.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2004 10.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4727 9.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 10.0641 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 2 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 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 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 1 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 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 M END > LMGL03011993 > TG 20:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:3(10Z,13Z,16Z) [iso6] > 1-eicosanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C65H110O6 > 986.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:0/20:5/22:3)[iso6]; TG(62:8); TG(20:0_20:5_22:3) > FIDCGJYQOBUWTG-DJWJFQIISA-N > InChI=1S/C65H110O6/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/h9,12,16,18-19,21,25,27-28,30,32,35,38,41,47,50,62H,4-8,10-11,13-15,17,20,22-24,26,29,31,33-34,36-37,39-40,42-46,48-49,51-61H2,1-3H3/b12-9-,19-16-,21-18-,28-25-,30-27-,35-32-,41-38-,50-47-/t62-/m1/s1 > C(OC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCCCCCCCCCCCCCC)=O > - > - > - > TG 62:8 > - > SLM:000248291 > 9545954 > - > - > - > - > - > - > - $$$$