LMPR01070207 LIPID_MAPS_STRUCTURE_DATABASE 48 49 0 0 0 999 V2000 8.2566 8.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1594 8.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0629 8.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9658 8.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8695 8.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7723 8.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6758 8.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5788 8.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4824 8.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3853 8.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2888 8.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1918 8.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0954 8.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9983 8.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9016 8.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8049 8.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7083 8.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6111 8.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5146 8.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4179 8.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9653 9.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5784 9.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0959 7.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7089 7.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3528 8.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4499 8.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4504 7.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3539 6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2569 7.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3213 8.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1606 6.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8739 9.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 9.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3218 7.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2241 8.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2236 9.8886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.1276 8.3247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.8679 9.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.5943 8.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.5777 6.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.9838 6.8171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.7769 4.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.9895 7.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.8596 8.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.7242 7.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.7158 6.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.8457 6.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.8373 5.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 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 4 21 1 0 0 0 0 8 22 1 0 0 0 0 13 23 1 0 0 0 0 17 24 1 0 0 0 0 25 1 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 1 2 0 0 0 0 30 20 2 0 0 0 0 29 31 1 0 0 0 0 25 32 1 0 0 0 0 25 33 1 0 0 0 0 30 34 1 0 0 0 0 30 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 42 48 1 0 0 0 47 41 1 0 0 0 41 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 1 0 0 43 37 1 1 0 0 44 38 1 6 0 0 45 39 1 1 0 0 46 40 1 6 0 0 M END > LMPR01070207 > Neurosporaxanthin beta-D-glucopyranoside > > C41H56O7 > 660.40 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > > YSGAYBLYIWOPCW-JMMITHPASA-N > InChI=1S/C41H56O7/c1-28(15-9-10-16-29(2)18-12-20-31(4)24-25-34-32(5)23-14-26-41(34,7)8)17-11-19-30(3)21-13-22-33(6)39(46)48-40-38(45)37(44)36(43)35(27-42)47-40/h9-13,15-22,24-25,35-38,40,42-45H,14,23,26-27H2,1-8H3/b10-9+,17-11+,18-12+,21-13+,25-24+,28-15+,29-16+,30-19+,31-20+,33-22+/t35-,36-,37+,38-,40+/m1/s1 > C1(=C(C)CCCC1(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(O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1)=O)\C > - > - > - > - > - > - > 21776963 > VCA1125 > - > - > - > - > - > - $$$$