Mrv0541 02231221382D 53 52 0 0 1 0 999 V2000 21.9769 -7.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3018 -8.3493 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.6267 -7.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6520 -8.3493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9515 -8.3493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7750 -9.1289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8896 -9.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -8.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9476 -7.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -8.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3765 -7.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -8.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8054 -7.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5199 -7.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2344 -8.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9488 -7.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6634 -7.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3778 -8.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0923 -7.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8068 -7.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5213 -8.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2357 -7.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9502 -7.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6647 -8.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3792 -7.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0937 -8.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8081 -7.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5226 -8.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2371 -7.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2371 -7.1118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0566 -9.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -9.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4855 -9.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -9.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9144 -9.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6289 -9.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3434 -9.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0579 -9.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7724 -9.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4868 -9.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2013 -9.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9158 -9.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6302 -9.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3447 -9.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0592 -9.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7736 -9.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4881 -9.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2026 -9.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9171 -9.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6315 -9.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3461 -9.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0605 -9.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0605 -10.3664 0.0000 O 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 8 9 1 0 0 0 0 9 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 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 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 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 5 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 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 51 52 1 0 0 0 0 52 6 1 0 0 0 0 52 53 2 0 0 0 0 M END > BMDB0007700 > bmdb > [H][C@](CO)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC > InChI=1S/C47H74O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,29-32,45,48H,3-5,7,9-10,15-16,21-22,27-28,33-44H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t45-/m0/s1 > XQQKDKHTRQINKI-PXLKIAQJSA-N > C47H74O5 > 719.0875 > 718.553625478 > 3 > 87.86683457581485 > 0 > 1 > 0 > 0 > (2S)-1-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyloxy]-3-hydroxypropan-2-yl (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate > 8.93 > 14.080622852 > -7.68 > 0 > 0 > 0 > 14.577784010572554 > -2.9834772737755655 > 72.83 > 232.96030000000005 > 37 > 0 > 1.50e-05 g/l > diacylglycerol > 0 > BMDB0007700 > DG(22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/0:0) > 1-adrenoyl-2-docosapentaenoyl-sn-glycerol; DAG(22:4/22:5); DAG(22:4n6/22:5n3); DAG(22:4w6/22:5w3); DAG(44:9); DG(22:4/22:5); DG(22:4n6/22:5n3); DG(22:4w6/22:5w3); DG(44:9); Diacylglycerol; Diacylglycerol(22:4/22:5); Diacylglycerol(22:4n6/22:5n3); Diacylglycerol(22:4w6/22:5w3); Diacylglycerol(44:9); Diglyceride $$$$