TG(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)) Mrv1652304052008352D 68 67 0 0 0 0 999 V2000 24.1437 -6.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1826 -7.0350 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 22.2214 -6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1436 -5.3702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2601 -7.0350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4325 -8.1450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9378 -8.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.4292 -4.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4292 -4.1864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7151 -5.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0010 -4.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2868 -5.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5727 -4.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8586 -5.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1445 -4.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4304 -5.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7162 -4.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8912 -4.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1771 -5.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4630 -4.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7489 -5.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0347 -4.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3206 -5.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6065 -4.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8924 -5.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1783 -4.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7180 -8.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7180 -9.3289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0039 -8.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2898 -8.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5756 -8.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8615 -8.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0365 -8.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3224 -8.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6083 -8.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7833 -8.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0692 -8.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3550 -8.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5300 -8.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8159 -8.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1018 -8.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2768 -8.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5627 -8.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8485 -8.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1344 -8.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4203 -8.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7062 -8.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5457 -6.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5457 -5.8511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8316 -7.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1175 -6.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4033 -7.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6892 -6.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8642 -6.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1501 -7.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4360 -6.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6110 -6.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8969 -7.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1827 -6.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3577 -6.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6436 -7.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9295 -6.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1045 -6.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3904 -7.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6762 -6.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9621 -7.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -6.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5339 -7.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 1 1 0 0 0 0 5 3 1 0 0 0 0 2 6 1 6 0 0 0 2 7 1 1 0 0 0 48 5 1 0 0 0 0 27 6 1 0 0 0 0 4 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 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 27 28 2 0 0 0 0 27 29 1 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 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 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 48 49 2 0 0 0 0 48 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 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 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 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > HMDB0005463 > hmdb > [H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC > InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-29,32-34,36-37,42-43,45-46,58H,4-15,18,21-24,30-31,35,38-41,44,47-57H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,32-27-,36-33-,37-34-,45-42-,46-43-/t58-/m0/s1 > RVXFSLZMZOFGEQ-SORKGTHFSA-N > C61H100O6 > 929.465 > 928.75199094 > 3 > 167 > 118.11657969086286 > 0 > 0 > 0 > 0 > (2S)-1-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propan-2-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate > 10.44 > 20.112539424333335 > -8.31 > 0 > 0 > 0 > -6.565946018179283 > 78.9 > 297.3496999999999 > 51 > 0 > 4.50e-06 g/l > (2S)-1-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propan-2-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate > 0 > HMDB0005463 > TG(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)) > 1-Oleoyl-2-arachidonoyl-3-arachidonoyl-glycerol; TAG(18:1/20:4/20:4); TAG(18:1n9/20:4n6/20:4n6); TAG(18:1w9/20:4w6/20:4w6); TAG(58:9); TG(18:1/20:4/20:4); TG(18:1n9/20:4n6/20:4n6); TG(18:1w9/20:4w6/20:4w6); TG(58:9); Tracylglycerol(18:1/20:4/20:4); Tracylglycerol(18:1n9/20:4n6/20:4n6); Tracylglycerol(18:1w9/20:4w6/20:4w6); Tracylglycerol(58:9); Triacylglycerol; Triglyceride $$$$