LMPR01070104 LIPID_MAPS_STRUCTURE_DATABASE 44 45 0 0 0 0 0 0 0 0999 V2000 27.5288 10.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1534 7.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6569 8.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8006 8.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9366 9.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6686 9.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5248 9.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9327 10.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7968 10.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5327 8.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1535 7.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7929 9.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9248 8.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6648 10.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0608 9.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1929 8.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1889 7.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3288 9.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4608 8.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7287 8.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8647 9.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5967 9.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7248 7.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9967 8.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1327 9.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3366 8.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2647 8.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4007 9.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9405 10.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0686 8.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2046 9.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4046 10.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6006 7.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4765 10.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4726 9.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3327 7.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4646 7.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6045 8.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3326 7.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8292 6.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3968 10.7686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.3537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 6.3469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.3889 8.7686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 41 1 1 0 0 0 2 3 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 3 7 1 0 0 0 0 8 9 1 0 0 0 0 6 10 2 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 12 13 1 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 13 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 9 14 1 0 0 0 0 16 18 2 0 0 0 0 18 19 1 0 0 0 0 9 12 2 0 0 0 0 20 21 2 0 0 0 0 19 22 2 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 10 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 30 31 2 0 0 0 0 26 31 1 0 0 0 0 28 32 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 33 37 1 0 0 0 0 33 38 1 0 0 0 0 35 38 1 0 0 0 0 36 39 1 0 0 0 0 36 40 1 0 0 0 0 37 43 1 1 0 0 0 7 44 1 6 0 0 0 26 36 1 0 0 0 0 26 35 2 0 0 0 0 33 42 1 6 0 0 0 M END > LMPR01070104 > Nostoxanthin > (2R,3R,2'R,3'R)-beta,beta-Carotene-2,3,2',3'-tetrol > C40H56O4 > 600.42 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > > JVPASJUYZJKFHY-HWFHZMFDSA-N > InChI=1S/C40H56O4/c1-27(17-13-19-29(3)21-23-33-31(5)25-35(41)37(43)39(33,7)8)15-11-12-16-28(2)18-14-20-30(4)22-24-34-32(6)26-36(42)38(44)40(34,9)10/h11-24,35-38,41-44H,25-26H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,27-15+,28-16+,29-19+,30-20+/t35-,36-,37+,38+/m1/s1 > [C@H]1(CC(=C(/C=C/C(=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(/C=C/C2=C(C[C@@H](O)[C@H](O)C2(C)C)C)\C)/C)C(C)([C@H]1O)C)C)O > C16284 > - > 80421 > - > - > - > 16061239 > VCA1022 > - > - > - > - > 945773; 32046 > - $$$$