Mrv0541 02231221262D 51 50 0 0 1 0 999 V2000 21.5898 -3.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9147 -4.1474 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.2395 -3.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2650 -4.1474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5644 -4.1474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3879 -4.9270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5025 -4.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2749 -3.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9894 -4.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7038 -3.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4183 -4.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1328 -3.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8472 -4.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5617 -4.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2762 -3.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9907 -4.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7052 -4.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4196 -3.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1341 -4.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8486 -4.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5631 -3.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2776 -4.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9921 -3.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7065 -4.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4210 -3.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1355 -4.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8499 -3.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8499 -2.9099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6694 -5.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3838 -4.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0983 -5.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8128 -4.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5273 -5.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 -4.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9562 -4.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6707 -5.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3852 -4.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0996 -4.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8141 -5.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5286 -4.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2431 -4.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9576 -5.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6720 -4.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3865 -4.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1010 -5.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8154 -4.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5300 -4.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2444 -5.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9589 -4.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6734 -5.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6734 -6.1645 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 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 26 27 1 0 0 0 0 27 5 1 0 0 0 0 27 28 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 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 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 6 1 0 0 0 0 50 51 2 0 0 0 0 M END > BMDB0007496 > bmdb > [H][C@](CO)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC > InChI=1S/C45H72O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24-25,27-28,30,34,36,43,46H,3-10,15-16,21,23,26,29,31-33,35,37-42H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,36-34-/t43-/m0/s1 > PHPLWFQCASVRQP-XUONJTEMSA-N > C45H72O5 > 693.0502 > 692.537975414 > 3 > 85.84990952327047 > 0 > 1 > 0 > 0 > (2S)-1-hydroxy-3-[(8Z,11Z,14Z)-icosa-8,11,14-trienoyloxy]propan-2-yl (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoate > 9.04 > 13.553407178666665 > -7.70 > 0 > 0 > 0 > 14.577783786931047 > -2.9834773715963587 > 72.83 > 222.64170000000004 > 36 > 0 > 1.37e-05 g/l > diacylglycerol > 0 > BMDB0007496 > DG(20:3(8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)/0:0) > 1-homo-g-linolenoyl-2-docosapentaenoyl-sn-glycerol; 1-homo-g-linolenoyl-2-osbondoyl-sn-glycerol; 1-homo-gamma-linolenoyl-2-docosapentaenoyl-sn-glycerol; 1-homo-gamma-linolenoyl-2-osbondoyl-sn-glycerol; DAG(20:3/22:5); DAG(20:3n6/22:5n6); DAG(20:3w6/22:5w6); DAG(42:8); DG(20:3/22:5); DG(20:3n6/22:5n6); DG(20:3w6/22:5w6); DG(42:8); Diacylglycerol; Diacylglycerol(20:3/22:5); Diacylglycerol(20:3n6/22:5n6); Diacylglycerol(20:3w6/22:5w6); Diacylglycerol(42:8); Diglyceride $$$$