Ketcher 11081815282D 1 1.00000 0.00000 0 29 28 0 0 0 999 V2000 8.4009 -21.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -20.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1843 -20.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9913 -19.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1852 -19.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -18.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4265 -19.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8918 -21.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8938 -18.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8930 -21.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8950 -18.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6016 -20.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6024 -19.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4682 -20.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3358 -20.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4699 -18.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3365 -19.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2024 -20.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0698 -20.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2039 -18.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0706 -19.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9381 -18.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8048 -19.4835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9388 -17.9809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3104 -19.4835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4342 -18.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5573 -19.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6811 -18.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5515 -20.4101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 3 1 1 0 0 0 4 2 1 0 0 0 7 4 1 0 0 0 6 5 1 0 0 0 7 6 2 0 0 0 8 3 1 0 0 0 10 8 2 0 0 0 9 5 1 0 0 0 11 9 2 0 0 0 12 10 1 0 0 0 13 11 1 0 0 0 14 12 1 0 0 0 15 14 1 0 0 0 16 13 1 0 0 0 17 16 1 0 0 0 18 15 1 0 0 0 19 18 1 0 0 0 20 17 1 0 0 0 21 20 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 22 24 2 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 27 29 1 0 0 0 28 23 1 0 0 0 M END > CHEBI:142499 > 1-(all-cis-docosa-7,10,13,16-tetraenoyl)glycerol > A 1-monoglyceride resulting from the formal condensation of 1-(all-cis-docosa-7,10,13,16-tetraenoic acid (adrenic acid) with one of the primary hydroxy groups of glycerol. > 3 > 1-acylglycerol(7Z,10Z,13Z,16Z); 1-(all-cis-docosa-7,10,13,16-tetraenoyl)-glycerol; 1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycerol; 1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycerol > 2,3-dihydroxypropyl (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate > C25H42O4 > 406.600 > 406.30831 > 0 > C(=C\C/C=C\C/C=C\CCCCCC(OCC(CO)O)=O)\C/C=C\CCCCC > InChI=1S/C25H42O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(28)29-23-24(27)22-26/h6-7,9-10,12-13,15-16,24,26-27H,2-5,8,11,14,17-23H2,1H3/b7-6-,10-9-,13-12-,16-15- > UDZUDFKFJCAENZ-DOFZRALJSA-N > 18903696 > 18487046; 30237167 $$$$