LMPR01070457 LIPID_MAPS_STRUCTURE_DATABASE 64 65 0 0 0 999 V2000 8.5035 -10.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3706 -11.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2378 -10.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0539 -11.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9720 -10.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7881 -11.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6043 -10.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5224 -11.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3386 -10.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2057 -11.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0730 -10.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9401 -11.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7560 -10.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6743 -11.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4904 -10.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3065 -11.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2247 -10.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0409 -11.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3065 -12.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9401 -12.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2378 -9.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6043 -9.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9079 -10.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7751 -11.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6422 -10.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7751 -12.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4583 -11.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3255 -10.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1416 -11.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3255 -9.6023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.9577 -10.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1416 -12.2548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.0087 -11.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6362 -11.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7691 -10.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9019 -11.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7181 -9.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9839 -10.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1676 -11.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2495 -10.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3824 -11.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2495 -9.9085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3824 -10.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1676 -12.3569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4251 -12.3569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5539 -12.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5539 -13.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4251 -14.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2965 -13.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2965 -12.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1676 -14.3690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4251 -15.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6825 -14.3690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6825 -12.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.0681 -9.6023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.9394 -9.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.9394 -8.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.0681 -7.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1968 -8.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1968 -9.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3255 -7.5902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.0681 -6.5842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.8107 -7.5902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.8107 -9.6023 0.0000 C 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 45 46 1 0 0 0 0 45 50 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 1 0 0 0 48 52 1 6 0 0 0 47 53 1 6 0 0 0 46 54 1 6 0 0 0 55 56 1 0 0 0 0 55 60 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 59 61 1 1 0 0 0 58 62 1 6 0 0 0 57 63 1 6 0 0 0 56 64 1 6 0 0 0 60 30 1 1 0 0 0 50 44 1 1 0 0 0 M END > LMPR01070457 > Oscillol 2,2'-difucoside > 2,2'-Di-(alpha-L-Fucosyloxy)-3,4,3',4'-tetradehydro-1,2,1',2'-tetrahydro-psi,psi-carotene-1,1'-diol > C52H76O12 > 892.53 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > (2S,2'S)-Oscillol 2,2'-di-(alpha-L-fucoside) > ZYYNEJWFGGVJQZ-ASFDWNNCSA-N > InChI=1S/C52H76O12/c1-33(21-15-23-35(3)25-17-27-37(5)29-31-41(51(9,10)59)63-49-47(57)45(55)43(53)39(7)61-49)19-13-14-20-34(2)22-16-24-36(4)26-18-28-38(6)30-32-42(52(11,12)60)64-50-48(58)46(56)44(54)40(8)62-50/h13-32,39-50,53-60H,1-12H3/b14-13+,21-15+,22-16+,25-17+,26-18+,31-29+,32-30+,33-19+,34-20+,35-23+,36-24+,37-27+,38-28+/t39-,40-,41-,42-,43+,44+,45+,46+,47-,48-,49-,50-/m0/s1 > C(/C=C(\C)/C=C/[C@H](O[C@H]1[C@@H](O)[C@H](O)[C@H](O)[C@H](C)O1)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@H]1[C@@H](O)[C@H](O)[C@H](O)[C@H](C)O1)C(C)(O)C > C16275 > - > 80413 > - > - > - > 23724690 > - > - > - > - > - > 251221 > 15811329 $$$$