LMPR01070688 LIPID_MAPS_STRUCTURE_DATABASE 52 54 0 0 0 999 V2000 1.1932 -9.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1932 -10.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0587 -10.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9242 -10.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9242 -9.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0587 -8.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8076 -8.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6733 -9.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5387 -8.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2699 -8.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1353 -9.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0009 -8.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0004 -8.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8659 -9.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7315 -8.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5589 -7.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5584 -7.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8031 -10.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5387 -7.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0008 -7.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3278 -10.5684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4031 -10.5684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2688 -11.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2688 -12.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4032 -12.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5377 -12.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5378 -11.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3278 -12.5672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4031 -13.5667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1343 -12.5673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1343 -10.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4043 -9.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5970 -9.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4625 -8.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3281 -9.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1936 -8.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0591 -9.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9246 -8.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7901 -9.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6557 -8.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5212 -9.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4625 -7.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9246 -7.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2523 -9.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3867 -8.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5212 -10.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3867 -10.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2522 -10.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5217 -10.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0215 -10.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3868 -7.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1178 -10.5683 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 1 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 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 14 15 2 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 4 18 1 0 0 0 0 9 19 1 0 0 0 0 12 20 1 0 0 0 0 2 21 1 1 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 6 0 0 0 25 29 1 6 0 0 0 24 30 1 1 0 0 0 23 31 1 6 0 0 0 27 21 1 6 0 0 0 10 32 1 0 0 0 0 9 32 2 0 0 0 0 13 14 1 0 0 0 0 15 33 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 33 34 2 0 0 0 0 34 42 1 0 0 0 0 38 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 44 48 1 0 0 0 0 46 49 1 0 0 0 0 46 50 1 0 0 0 0 45 51 1 0 0 0 0 48 52 1 1 0 0 0 45 41 2 0 0 0 0 41 46 1 0 0 0 0 M END > LMPR01070688 > (13Z)-Zeaxanthin-3'-Rhamnoside > (13Z,3R,3'R)-3'-(alpha-L-rhamnopyranosyloxy)-beta,beta-carotene-3-ol > C46H66O6 > 714.49 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > > PNUMJYSPLIEPOC-IQSOXKHZSA-N > InChI=1S/C46H66O6/c1-30(18-14-20-32(3)22-24-39-34(5)26-37(47)28-45(39,8)9)16-12-13-17-31(2)19-15-21-33(4)23-25-40-35(6)27-38(29-46(40,10)11)52-44-43(50)42(49)41(48)36(7)51-44/h12-25,36-38,41-44,47-50H,26-29H2,1-11H3/b13-12+,18-14+,19-15+,24-22+,25-23+,30-16+,31-17-,32-20+,33-21+/t36-,37+,38+,41-,42+,43+,44+/m0/s1 > C1C(C)(C)C(/C=C/C(=C/C=C/C(/C)=C\C=C\C=C(/C)\C=C\C=C(/C)\C=C\C2C(C)(C)C[C@H](O)CC=2C)/C)=C(C)C[C@H]1O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O1 > - > - > - > - > - > - > 162961374 > - > - > - > - > - > 2286 > - $$$$