LMPR01070147 LIPID_MAPS_STRUCTURE_DATABASE 48 49 0 0 0 999 V2000 11.0627 8.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9288 9.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7949 8.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6609 9.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5269 8.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3929 9.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2589 8.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1250 9.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9908 8.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8570 9.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7230 8.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5890 9.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4550 8.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3211 9.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1871 8.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0531 9.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9191 8.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7851 9.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6511 8.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5172 9.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6610 10.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1252 10.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4548 7.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9189 7.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1968 9.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3308 8.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3305 7.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1966 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0626 7.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3831 8.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2494 9.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2494 10.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3835 10.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5174 10.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6514 10.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9286 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6969 10.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8831 7.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6969 10.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8830 7.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5985 7.8603 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4645 7.3602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.1155 10.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.1152 8.8565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1963 6.3599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0986 8.7263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0984 6.9945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 8.3605 0.0000 O 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 27 26 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 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 20 34 2 0 0 0 0 34 35 1 0 0 0 0 29 36 1 0 0 0 0 25 37 1 0 0 0 0 30 38 1 0 0 0 0 25 39 1 0 0 0 0 30 40 1 0 0 0 0 27 42 1 1 0 0 0 32 43 1 1 0 0 0 31 44 1 6 0 0 0 28 45 2 0 0 0 0 42 41 1 0 0 0 0 41 46 2 0 0 0 0 41 47 2 0 0 0 0 41 48 1 0 0 0 0 M END > LMPR01070147 > Erythroxanthin sulfate > > C40H54O7S > 678.36 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > > BHOZZNYCHNQZFX-DKRKRNALSA-N > InChI=1S/C40H54O7S/c1-27(17-13-19-29(3)21-23-33-31(5)25-35(41)38(43)40(33,9)10)15-11-12-16-28(2)18-14-20-30(4)22-24-34-32(6)37(42)36(26-39(34,7)8)47-48(44,45)46/h11-24,35-36,38,41,43H,25-26H2,1-10H3,(H,44,45,46)/b12-11+,17-13+,18-14+,23-21+,24-22+,27-15+,28-16+,29-19+,30-20+/t35-,36+,38+/m1/s1 > C1(=C(C)C(=O)[C@@H](OS(O)(=O)=O)CC1(C)C)/C=C/C(/C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)C[C@@H](O)[C@H](O)C1(C)C > - > - > 168301 > - > - > - > 16061263 > VCA1065 > - > - > - > - > 1044 > - $$$$