LMGL03016783 LIPID_MAPS_STRUCTURE_DATABASE 73 72 0 0 0 0 0 0 0 0999 V2000 22.0683 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3490 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6300 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9106 6.9661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1916 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1916 8.2114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7646 6.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9334 6.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2142 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2142 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4952 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4725 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0683 8.2107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6555 8.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6555 9.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3747 8.3826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7706 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0458 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3210 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5963 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8715 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1467 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4220 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6972 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9724 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2477 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5229 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7981 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0734 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3486 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6238 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8991 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1743 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4495 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7248 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7478 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0231 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2983 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5735 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8488 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1240 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3992 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6745 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9497 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2249 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5002 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7754 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0506 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3259 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6011 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8763 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1516 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9313 10.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2066 9.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4818 10.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7570 9.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0323 10.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3075 9.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5827 10.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8580 9.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1332 9.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4084 10.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6837 9.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9589 9.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2341 10.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5094 9.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7846 9.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0598 10.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3351 9.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6103 10.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8855 9.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1608 10.0437 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 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 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 15 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 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 2 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 72 73 1 0 0 0 0 M END > LMGL03016783 > TG 19:1(9Z)/22:2(13Z,16Z)/22:3(10Z,13Z,16Z) [iso6] > 1-9Z-nonadecenoyl-2-(13Z,16Z-docosadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C66H116O6 > 1004.88 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(63:6); TG(19:1_22:2_22:3) > VLRMNKGZZUSIIW-YKIWJQBXSA-N > InChI=1S/C66H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-30,33,35,37,63H,4-15,18,21-24,27,31-32,34,36,38-62H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,35-33-,37-30-/t63-/m1/s1 > C(OC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCCC)=O > - > - > - > TG 63:6 > - > - > 56940565 > - > - > - > - > - > - > - $$$$