LMPR0104300003 LIPID_MAPS_STRUCTURE_DATABASE 41 43 0 0 0 0 0 0 0 0999 V2000 8.7073 8.1290 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7073 8.9619 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9152 9.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4256 8.5455 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9152 7.8717 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3585 7.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1705 7.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5319 8.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1705 9.2959 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3585 9.4813 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5319 7.0447 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3439 6.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9951 7.3786 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9951 8.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3439 8.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5927 8.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6898 9.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3961 8.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7455 8.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7996 7.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4987 7.1503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7164 6.9622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1429 10.2858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4917 9.7665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6658 7.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2494 7.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4165 7.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4165 6.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2494 6.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4216 10.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4216 11.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6171 10.4867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0126 6.3935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7164 6.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4381 5.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9953 5.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7073 7.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7970 5.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9925 5.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 1 1 0 0 0 0 1 6 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 2 1 0 0 0 0 7 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 8 2 0 0 0 0 4 16 1 1 0 0 0 9 17 1 1 0 0 0 7 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 5 21 1 1 0 0 0 13 22 1 0 0 0 0 10 23 1 0 0 0 0 2 24 1 1 0 0 0 21 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 25 1 0 0 0 0 23 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 2 0 0 0 0 11 34 1 0 0 0 0 22 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 2 0 0 0 0 1 38 1 6 0 0 0 34 39 1 0 0 0 0 39 40 1 0 0 0 0 39 41 2 0 0 0 0 M END > LMPR0104300003 > (-)-Euphomine > > C32H44O8 > 556.30 > Prenol Lipids [PR] > Isoprenoids [PR01] > C20 isoprenoids (diterpenes) [PR0104] > Jatrophane and cyclojatrophane diterpenoids [PR010430] > > KJAZUSMSKFLAQW-LMRGBCEQSA-N > InChI=1S/C32H44O8/c1-19-14-15-31(7,8)28(38-23(5)34)17-27(37-22(4)33)20(2)16-26-29(40-25-12-10-9-11-13-25)21(3)18-32(26,36)30(19)39-24(6)35/h9-16,19,21,26-30,36H,17-18H2,1-8H3/b15-14+,20-16+/t19-,21-,26-,27?,28?,29-,30?,32+/m0/s1 > [C@@]12([H])C=C(C)C(OC(=O)C)CC(OC(=O)C)C(C)(C)C=C[C@H](C)C(OC(=O)C)[C@@]1(O)C[C@H](C)[C@@H]2OC1C=CC=CC=1 > - > - > 187506 > - > - > - > 42608243 > - > - > - > - > - > - > - $$$$