Mrv0541 02251203222D 53 56 0 0 1 0 999 V2000 1.4289 -4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -6.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -7.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -8.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -9.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -8.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -9.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -8.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -9.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -8.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -9.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -8.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 -9.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 -8.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 -9.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 -9.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2881 -8.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0026 -9.0750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.7171 -8.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 -9.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 -9.9000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.1460 -9.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 -10.3125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.8605 -9.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5749 -10.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5749 -11.1375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.3286 -10.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1880 -11.6895 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.8525 -12.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0320 -12.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8605 -11.5500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.1460 -11.1375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.4315 -11.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7171 -11.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7171 -10.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0026 -9.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9950 -11.5180 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.5470 -12.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2500 -10.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0569 -10.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3119 -9.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1188 -9.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3738 -8.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6709 -10.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7204 -8.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8941 -9.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0002 -12.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3581 -12.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 -11.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7400 -12.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 3 2 1 4 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 6 5 1 4 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 9 8 1 4 0 0 0 9 10 2 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 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 20 1 1 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 1 0 0 0 24 26 1 0 0 0 0 26 27 1 1 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 1 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 34 33 1 1 0 0 0 29 34 1 0 0 0 0 34 35 1 0 0 0 0 26 35 1 0 0 0 0 35 36 1 6 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 24 38 1 0 0 0 0 38 39 1 0 0 0 0 21 39 1 0 0 0 0 31 40 1 1 0 0 0 40 41 1 1 0 0 0 40 42 1 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 45 47 1 0 0 0 0 21 48 1 6 0 0 0 26 49 1 6 0 0 0 31 50 1 6 0 0 0 34 51 1 6 0 0 0 35 52 1 1 0 0 0 40 53 1 6 0 0 0 M END > FDB027522 > foodb > [H][C@@](C)(CCCC(C)C)[C@@]1([H])CC[C@@]2([H])[C@]3([H])CC=C4C[C@]([H])(CC[C@]4(C)[C@@]3([H])CC[C@]12C)OC(=O)CCCCCCCC=CCC=CCC=CCC > InChI=1S/C45H74O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-43(46)47-38-30-32-44(5)37(34-38)26-27-39-41-29-28-40(36(4)24-22-23-35(2)3)45(41,6)33-31-42(39)44/h8-9,11-12,14-15,26,35-36,38-42H,7,10,13,16-25,27-34H2,1-6H3/t36-,38+,39+,40-,41+,42+,44+,45-/m1/s1 > FYMCIBHUFSIWCE-XNTGVSEISA-N > C45H74O2 > 647.0679 > 646.568881612 > 1 > 85.69094319159854 > 0 > 0 > 0 > 0 > (1S,2R,5S,10S,11S,14R,15R)-2,15-dimethyl-14-[(2R)-6-methylheptan-2-yl]tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-7-en-5-yl octadeca-9,12,15-trienoate > 10.24 > 13.837315293 > -8.05 > 1 > 4 > 0 > -7.042198548687182 > 26.3 > 206.75970000000004 > 20 > 0 > 5.80e-06 g/l > (1S,2R,5S,10S,11S,14R,15R)-2,15-dimethyl-14-[(2R)-6-methylheptan-2-yl]tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-7-en-5-yl octadeca-9,12,15-trienoate > 0 > FDB027522 > CE(18:3(9Z,12Z,15Z)) $$$$