LMGL03012600 LIPID_MAPS_STRUCTURE_DATABASE 76 75 0 0 0 0 0 0 0 0999 V2000 23.2789 7.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5521 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8256 7.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0989 6.9865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3724 7.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3724 8.2448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9721 6.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1322 6.2600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4056 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4056 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6791 6.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6458 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2789 8.2441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8722 8.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8722 9.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5989 8.4178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9469 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2146 6.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4823 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7500 6.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0177 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2854 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5532 6.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8209 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0886 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3563 6.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6240 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8917 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1594 6.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4271 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6948 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9625 6.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2302 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4979 6.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7656 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 6.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9136 7.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1813 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4490 7.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7167 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9844 7.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2521 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5198 7.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7875 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0552 7.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3229 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5906 7.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8583 7.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3938 7.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6615 7.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9292 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1969 7.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4646 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7323 7.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1405 10.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4082 9.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6759 9.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9436 10.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2114 9.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4791 9.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7468 10.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0145 9.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2822 9.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5499 10.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8176 9.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0853 9.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3530 10.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6207 9.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8884 9.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1561 10.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4238 9.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6915 9.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9592 10.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 9.6766 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 2 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 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 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 54 55 1 0 0 0 0 55 56 1 0 0 0 0 15 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 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 2 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 2 0 0 0 0 74 75 1 0 0 0 0 75 76 1 0 0 0 0 M END > LMGL03012600 > TG(22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(13Z,16Z-docosadienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C69H110O6 > 1034.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(22:2/22:4/22:6)[iso6]; TG(66:12); TG(22:2_22:4_22:6) > - > - > - > - > - > - > SLM:000274473 > - > - > 9546558 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012600 $$$$