LMGL03012044 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 21.7082 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9859 6.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2640 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5418 6.9740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8199 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8199 8.2243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4032 6.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5686 6.2520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8466 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8466 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1247 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0979 6.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7082 8.2236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2977 8.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2977 9.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0198 8.3962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3972 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6695 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9418 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2142 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4865 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7588 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0312 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3035 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5758 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8482 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1205 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3928 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6652 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9375 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2098 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4822 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0268 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3703 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6427 6.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9150 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1873 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4597 6.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7320 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0043 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2767 6.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5490 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8213 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0937 6.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6383 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9107 6.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4553 6.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7277 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5706 10.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8429 9.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1153 10.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3876 9.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6599 10.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9323 9.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2046 10.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4769 9.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7493 10.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0216 9.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2939 10.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5663 9.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8386 10.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1109 9.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3833 10.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6556 9.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9279 10.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2003 9.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4726 10.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7449 9.6471 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 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 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 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 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 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 > LMGL03012044 > TG 20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:0 [iso3] > 1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-docosanoyl-sn-glycerol > C65H110O6 > 986.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:4/20:4/22:0)[iso3]; TG(62:8); TG(20:4_20:4_22:0) > FOCWOKHFPSDICF-DMSMQTOYSA-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/h17-18,20-21,26-27,29-30,36,38-39,41,45,47-48,50,62H,4-16,19,22-25,28,31-35,37,40,42-44,46,49,51-61H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,39-36-,41-38-,48-45-,50-47-/t62-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O > - > HMDB0046745 > - > TG 62:8 > - > SLM:000248763 > 9546005 > - > - > - > - > - > - > - $$$$