Mrv0541 02231221252D 43 42 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 10.3852 -5.3395 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 -5.3395 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 -5.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1010 -4.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8154 -5.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5299 -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 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 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 6 1 0 0 0 0 42 43 2 0 0 0 0 M END > BMDB0007473 > bmdb > [H][C@](CO)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCC > InChI=1S/C37H64O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-36(39)41-34-35(33-38)42-37(40)32-30-28-26-24-21-14-12-10-8-6-4-2/h10-13,16-17,19-20,35,38H,3-9,14-15,18,21-34H2,1-2H3/b12-10-,13-11-,17-16-,20-19-/t35-/m0/s1 > SKFOPGGYQYBFCU-WHJULUMISA-N > C37H64O5 > 588.9011 > 588.475375158 > 3 > 74.4063131657135 > 0 > 1 > 0 > 0 > (2S)-3-hydroxy-2-[(9Z)-tetradec-9-enoyloxy]propyl (8Z,11Z,14Z)-icosa-8,11,14-trienoate > 9.36 > 11.444544485333331 > -7.49 > 0 > 0 > 0 > 14.577784010572557 > -2.983477273775563 > 72.83 > 181.36730000000003 > 32 > 0 > 1.91e-05 g/l > diacylglycerol > 0 > BMDB0007473 > DG(20:3(8Z,11Z,14Z)/14:1(9Z)/0:0) > 1-homo-g-linolenoyl-2-myristoleoyl-sn-glycerol; 1-homo-gamma-linolenoyl-2-myristoleoyl-sn-glycerol; DAG(20:3/14:1); DAG(20:3n6/14:1n5); DAG(20:3w6/14:1w5); DAG(34:4); DG(20:3/14:1); DG(20:3n6/14:1n5); DG(20:3w6/14:1w5); DG(34:4); Diacylglycerol; Diacylglycerol(20:3/14:1); Diacylglycerol(20:3n6/14:1n5); Diacylglycerol(20:3w6/14:1w5); Diacylglycerol(34:4); Diglyceride $$$$