LMPR01070444 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 999 V2000 6.4003 -11.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2701 -11.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1399 -11.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9585 -11.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8794 -11.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6981 -11.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5168 -11.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4378 -11.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2565 -11.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1263 -11.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9962 -11.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8660 -11.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6846 -11.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6055 -11.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4243 -11.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2429 -11.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1639 -11.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9826 -11.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2429 -12.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8660 -12.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1399 -10.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5168 -10.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8525 -11.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7223 -11.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5921 -11.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7223 -12.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4106 -11.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2805 -11.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0991 -11.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2805 -9.8366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.9178 -11.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0991 -12.4972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.9690 -12.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5304 -11.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6606 -11.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7907 -11.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6093 -10.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8697 -11.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0511 -11.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -11.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2602 -11.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -10.1436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2602 -10.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0511 -12.5997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 16 19 1 0 0 0 0 12 20 1 0 0 0 0 3 21 1 0 0 0 0 7 22 1 0 0 0 0 18 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 6 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 29 33 1 0 0 0 0 1 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 36 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 39 44 1 6 0 0 0 M END > LMPR01070444 > (2S,2'S)-Oscillol > (2S,2'S)-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-WICQBGSZSA-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-/m0/s1 > C(/C=C(\C)/C=C/[C@H](O)C(C)(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@H](O)C(C)(O)C > C16274 > - > 80412 > - > - > - > 23724689 > - > - > - > - > - > 32644 > - $$$$