LMPR01070203 LIPID_MAPS_STRUCTURE_DATABASE 45 48 0 0 0 0 0 0 0 0999 V2000 9.2937 7.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1557 8.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0174 7.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8792 8.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7410 7.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6028 8.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4646 7.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3263 8.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1882 7.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0502 8.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9119 7.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7737 8.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6355 7.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4973 8.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3591 7.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2209 8.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0827 7.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9444 8.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8064 7.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6682 8.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8792 9.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3263 9.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6355 6.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0827 6.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 8.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5841 7.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5841 6.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 6.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2937 6.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5230 7.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3710 8.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3710 9.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5230 9.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6682 9.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8167 9.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5876 8.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3743 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2903 8.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6716 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 6.3710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.2226 9.8182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9895 7.1533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1453 6.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3591 6.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9306 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 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 4 21 1 0 0 0 0 8 22 1 0 0 0 0 13 23 1 0 0 0 0 17 24 1 0 0 0 0 25 1 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 1 1 0 0 0 0 30 20 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 20 34 1 0 0 0 0 34 35 1 0 0 0 0 25 36 1 1 0 0 0 30 37 1 1 0 0 0 25 38 1 6 0 0 0 30 39 1 6 0 0 0 27 40 1 1 0 0 0 1 2 1 1 0 0 0 1 42 1 6 0 0 0 29 42 1 6 0 0 0 29 43 1 1 0 0 0 20 19 1 1 0 0 0 32 41 1 6 0 0 0 15 44 1 0 0 0 0 44 24 1 0 0 0 0 24 45 2 0 0 0 0 M END > LMPR01070203 > Uriolide > (3S,5R,6S,3'R,6'R)-5,6-Epoxy-3,3'-dihydroxy-5,6,7',8'-tetrahydro-beta,epsilon-caroten-19',11'-olide > C40H54O5 > 614.40 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > > JVBLPSSXRSHBAY-OQINAPANSA-N > InChI=1S/C40H54O5/c1-27(15-12-16-28(2)19-20-40-38(7,8)25-33(42)26-39(40,9)45-40)13-10-11-14-29(3)21-34-23-31(36(43)44-34)17-18-35-30(4)22-32(41)24-37(35,5)6/h10-16,19-23,32-33,35,41-42H,17-18,24-26H2,1-9H3/b11-10+,15-12+,20-19+,27-13+,28-16+,29-14+,34-21-/t32-,33-,35-,39+,40-/m0/s1 > [C@]12(O[C@]1(C)C[C@@H](O)C[C@@]2(C)C)/C=C/C(/C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C1\OC(=O)C(CC[C@H]2C(C)=C[C@H](O)C[C@@]2(C)C)=C\1 > - > - > - > - > - > - > 16061302 > VCA1121 > - > - > - > - > 156131 > - $$$$