LMGL03016733 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 20.8921 7.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1739 6.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4560 7.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7378 6.9631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0199 7.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0199 8.2064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5889 6.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7589 6.2451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0409 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0409 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3230 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3019 6.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8921 8.2057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4784 8.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4784 9.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1965 8.3774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5995 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8758 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1522 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4285 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7049 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9812 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2576 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5339 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8103 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0867 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6394 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9157 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1921 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4684 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0211 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2975 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5783 7.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8547 6.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1310 7.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4074 6.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6837 7.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9601 6.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2364 7.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5128 7.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7892 6.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0655 7.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3419 6.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6182 7.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8946 6.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1709 7.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4473 6.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7236 7.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7553 10.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0317 9.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3081 10.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5844 9.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8608 10.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1371 9.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4135 10.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6898 9.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9662 10.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2425 9.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5189 10.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7953 10.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0716 9.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3480 10.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6243 10.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9007 9.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 10.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4534 9.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7297 10.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0061 9.6214 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 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 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 2 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 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 15 52 1 0 0 0 0 52 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 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 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 M END > LMGL03016733 > TG 19:1(9Z)/20:2(11Z,14Z)/22:2(13Z,16Z) [iso6] > 1-9Z-nonadecenoyl-2-(11Z,14Z-eicosadienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C64H114O6 > 978.86 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(61:5); TG(19:1_20:2_22:2) > GJCQFBXJCXHCLN-NVPOUYLCSA-N > InChI=1S/C64H114O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-30,35,61H,4-15,18,21-24,27,31-34,36-60H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,35-30-/t61-/m1/s1 > C(OC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCCC)=O > - > - > - > TG 61:5 > - > - > 56940515 > - > - > - > - > - > - > - $$$$