LMGL03012377 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.1920 7.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4675 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7432 7.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0187 6.9804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2945 7.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2945 8.2347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8861 6.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0488 6.2560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3245 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3245 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6003 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5701 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1920 8.2340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7834 8.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7834 9.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5079 8.4072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8703 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1403 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4103 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6803 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9503 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2203 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4902 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7602 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0302 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3002 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5702 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8401 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1101 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3801 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6501 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9201 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1901 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8402 7.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1102 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3802 7.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6501 7.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9201 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1901 7.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4601 7.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7301 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0001 7.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2700 7.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 7.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 7.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 7.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8899 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1599 7.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4299 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0540 10.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3240 9.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5940 10.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8640 9.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1340 10.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4039 9.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6739 10.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9439 9.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2139 9.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4839 10.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7538 9.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0238 9.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2938 10.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5638 9.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8338 9.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1038 10.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3737 9.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6437 10.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9137 9.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1837 10.0802 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 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 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 34 35 1 0 0 0 0 35 36 1 0 0 0 0 12 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 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 52 53 1 0 0 0 0 53 54 1 0 0 0 0 15 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 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 2 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 72 73 1 0 0 0 0 73 74 1 0 0 0 0 M END > LMGL03012377 > TG 20:4(5Z,8Z,11Z,14Z)/22:3(10Z,13Z,16Z)/22:3(10Z,13Z,16Z) [iso3] > 1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2,3-di-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C67H110O6 > 1010.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:4/22:3/22:3)[iso3]; TG(64:10); TG(20:4_22:3_22:3) > FOCYHNCVCITPHH-CSGZEBFMSA-N > InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,33-34,36-38,41,47,50,64H,4-15,22-24,31-32,35,39-40,42-46,48-49,51-63H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,50-47-/t64-/m1/s1 > C(OC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCC/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 > - > - > - > TG 64:10 > - > SLM:000262523 > 9546336 > - > - > - > - > - > - > - $$$$