LMPR01070187 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 999 V2000 34.4019 7.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.5348 8.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.6680 8.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.8029 8.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.9359 8.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0708 8.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2039 8.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3387 8.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4718 8.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6067 8.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7397 8.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8746 8.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0078 8.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1425 8.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2756 8.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4106 8.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5437 8.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6784 8.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8116 8.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9465 8.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0796 8.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2144 8.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3475 8.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4824 8.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6154 8.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7503 8.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8834 8.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0182 8.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1513 8.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2863 8.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4192 8.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0726 7.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6085 7.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1443 7.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8098 9.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3457 9.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8817 9.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9178 9.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.0332 9.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9208 7.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.0365 7.3568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5523 9.1773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.6662 9.7221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 7.1804 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 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 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 6 32 1 0 0 0 0 10 33 1 0 0 0 0 14 34 1 0 0 0 0 19 35 1 0 0 0 0 23 36 1 0 0 0 0 27 37 1 0 0 0 0 31 38 1 0 0 0 0 2 39 1 0 0 0 0 31 40 1 0 0 0 0 2 41 1 0 0 0 0 31 42 1 0 0 0 0 3 43 1 1 0 0 0 30 44 1 1 0 0 0 M END > LMPR01070187 > Oscillol > (2R,2'R)-3,4,3',4'-Tetradehydro-1,2,1',2'-tetrahydro-psi,psi-carotene-1,2,1',2'-tetrol > C40H56O4 > 600.42 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > > FREWEFHGNSZGSU-GABTXSFTSA-N > InChI=1S/C40H56O4/c1-31(19-13-21-33(3)23-15-25-35(5)27-29-37(41)39(7,8)43)17-11-12-18-32(2)20-14-22-34(4)24-16-26-36(6)28-30-38(42)40(9,10)44/h11-30,37-38,41-44H,1-10H3/b12-11+,19-13+,20-14+,23-15+,24-16+,29-27+,30-28+,31-17+,32-18+,33-21+,34-22+,35-25+,36-26+/t37-,38-/m1/s1 > CC(O)(C)[C@H](O)/C=C/C(/C)=C/C=C/C(/C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C=C(\C)/C=C/[C@@H](O)C(O)(C)C > - > - > - > - > - > - > 11814034 > VCA1105 > - > - > - > - > 59512 > - $$$$