LMPR01040144 LIPID_MAPS_STRUCTURE_DATABASE 33 38 0 0 0 0 0 0 0 0999 V2000 11.6678 -7.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3298 -6.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8727 -8.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1591 -8.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3681 -6.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3207 -6.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2332 -7.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0217 -5.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0609 -7.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3922 -7.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8727 -9.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1249 -8.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7511 -9.2209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3689 -6.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0642 -7.1351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6246 -5.7864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1865 -6.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8210 -5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0134 -4.7871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0575 -7.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7945 -8.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1025 -9.6664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0907 -8.3384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5531 -5.9113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7277 -7.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0357 -6.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1648 -7.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8210 -4.2086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7412 -6.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7911 -8.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 -6.1985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6504 -9.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3606 -5.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 1 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 6 0 0 0 6 16 1 0 0 0 0 7 17 1 6 0 0 0 8 18 1 0 0 0 0 8 19 1 1 0 0 0 9 20 1 0 0 0 0 9 21 1 6 0 0 0 11 22 2 0 0 0 0 12 23 1 1 0 0 0 14 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 2 0 0 0 0 20 29 1 0 0 0 0 20 30 1 6 0 0 0 29 31 2 0 0 0 0 6 10 1 1 0 0 0 7 12 1 0 0 0 0 9 14 1 0 0 0 0 11 13 1 0 0 0 0 16 18 1 0 0 0 0 24 29 1 0 0 0 0 4 32 1 6 0 0 0 14 33 1 6 0 0 0 M END > LMPR01040144 > Ginkgolide M > > C20H24O10 > 424.14 > Prenol Lipids [PR] > Isoprenoids [PR01] > C20 isoprenoids (diterpenes) [PR0104] > - > > KDKROYXEHCYLJQ-DYXVGVPESA-N > InChI=1S/C20H24O10/c1-5-6-8(27-13(5)24)10(22)19-12-7(21)9(17(2,3)4)18(19)11(23)14(25)29-16(18)30-20(6,19)15(26)28-12/h5-12,16,21-23H,1-4H3/t5-,6-,7+,8+,9-,10-,11-,12+,16-,18?,19?,20+/m0/s1 > C123[C@@H](O)[C@@]4([H])[C@]([H])([C@H](C)C(O4)=O)[C@]41C(O[C@]2([H])[C@@H]([C@@H](C(C)(C)C)C13[C@@H](O)C(O[C@H]1O4)=O)O)=O > C16816 > - > 80750 > - > - > - > 126843440 > - > - > - > - > - > 3311 > 19455619 $$$$