LMGL03012259 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.0977 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3771 6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6569 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9363 6.9695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2160 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2160 8.2169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7935 6.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9608 6.2491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2404 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2404 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5201 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4957 6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0977 8.2162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6859 8.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6859 9.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4063 8.3885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7942 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0682 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3422 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6162 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8902 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1642 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4382 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7121 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9861 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2601 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5341 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8081 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0821 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3561 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6301 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7697 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0437 6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3177 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5917 6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8657 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1397 6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4137 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6877 6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9616 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2356 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5096 6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7836 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0576 6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3316 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6056 6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8796 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1536 6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4275 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9604 10.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2344 9.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5084 10.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7824 9.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0564 10.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3304 9.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6044 10.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8784 9.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1524 9.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4263 10.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7003 9.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9743 9.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2483 10.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5223 9.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7963 9.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0703 10.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3443 9.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6182 10.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8922 9.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1662 10.0523 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 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 2 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 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 > LMGL03012259 > TG 20:1(11Z)/22:3(10Z,13Z,16Z)/22:3(10Z,13Z,16Z) [iso3] > 1-(11Z-eicosenoyl)-2,3-di-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C67H116O6 > 1016.88 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:1/22:3/22:3)[iso3]; TG(64:7); TG(20:1_22:3_22:3) > HCODVHGPPYTDLS-AFOUUZPBSA-N > InChI=1S/C67H116O6/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/h16-17,19-20,25-30,33-34,36-37,64H,4-15,18,21-24,31-32,35,38-63H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-,36-33-,37-34-/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(CCCCCCCCC/C=C\CCCCCCCC)=O > - > - > - > TG 64:7 > - > SLM:000266453 > 9546219 > - > - > - > - > - > - > - $$$$