LMGL03011087 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 20.7651 7.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0390 6.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3132 7.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5872 6.9845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8614 7.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8614 8.2415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4585 6.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6195 6.2587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8936 5.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8936 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1679 6.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1356 6.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7651 8.2408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3577 8.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3577 9.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0837 8.4143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4364 5.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7048 6.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9733 5.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2417 5.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5102 6.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7786 5.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0471 5.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3155 6.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5840 5.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8524 5.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1209 6.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3893 5.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6578 5.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9262 6.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1947 5.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4631 6.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7316 5.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4041 7.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6725 6.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9410 7.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2094 6.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4779 7.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7463 6.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0148 7.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2832 7.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5517 6.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8201 7.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 7.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 6.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6255 7.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8939 6.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1624 7.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6268 10.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8952 9.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1637 10.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4321 10.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7006 9.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9690 10.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2375 10.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5059 9.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7744 10.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0428 10.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3113 9.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5797 10.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8481 10.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1166 9.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 10.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6535 9.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9219 10.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1904 9.6719 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 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 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 2 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 15 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 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 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 M END > LMGL03011087 > TG 17:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso3] > 1-(9Z,12Z-heptadecadienoyl)-2,3-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol > C60H96O6 > 912.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:2/20:4/20:4)[iso3]; TG(57:10); TG(17:2_20:4_20:4) > XMRPQBGZNJPVKF-VILORZAASA-N > InChI=1S/C60H96O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h15-20,24-29,32-33,35-36,41-42,44-45,57H,4-14,21-23,30-31,34,37-40,43,46-56H2,1-3H3/b18-15-,19-16-,20-17-,27-24-,28-25-,29-26-,35-32-,36-33-,44-41-,45-42-/t57-/m1/s1 > C(OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCC/C=C\C/C=C\CCCC)=O > - > - > 186531 > TG 57:10 > - > - > 9545048 > - > - > - > - > - > - > - $$$$