LMGL03012446 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.1604 7.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4372 6.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7143 7.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9911 6.9767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2682 7.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2682 8.2287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8551 6.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0193 6.2537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2963 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2963 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5734 6.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5452 6.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1604 8.2280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7507 8.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7507 9.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4738 8.4009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8448 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1161 6.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3875 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6588 6.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9301 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2014 6.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4728 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7441 6.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0154 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2867 6.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5581 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8294 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1007 6.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6434 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9147 6.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4573 6.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7287 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8166 7.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0879 6.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3592 7.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6306 6.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9019 7.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1732 6.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4445 6.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7159 7.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9872 6.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2585 6.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5298 7.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8012 6.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0725 6.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3438 7.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6151 6.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8865 7.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1578 6.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4291 7.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0226 10.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2940 9.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5653 10.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8366 9.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1080 10.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3793 10.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6506 9.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9219 10.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1933 10.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4646 9.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7359 10.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0072 10.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2786 9.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5499 10.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8212 10.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0925 9.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3639 10.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6352 9.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9065 10.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1778 9.6535 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 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 1 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 2 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 > LMGL03012446 > TG 20:3(8Z,11Z,14Z)/22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso6] > 1-(8Z,11Z,14Z-eicosatrienoyl)-2-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C67H112O6 > 1012.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:3/22:2/22:4)[iso6]; TG(64:9); TG(20:3_22:2_22:4) > POARUBFGQOWLLG-CAUWHKASSA-N > InChI=1S/C67H112O6/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/h16-21,25-30,33,36,38,41-42,45,64H,4-15,22-24,31-32,34-35,37,39-40,43-44,46-63H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,41-38-,45-42-/t64-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O > - > - > - > TG 64:9 > - > SLM:000263712 > 9546404 > - > - > - > - > - > - > - $$$$