LMPR01080015 LIPID_MAPS_STRUCTURE_DATABASE 47 47 0 0 0 999 V2000 9.5628 -15.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5628 -16.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4142 -17.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3155 -16.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3155 -15.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4142 -15.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1668 -15.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0681 -15.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9196 -15.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7708 -15.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6722 -15.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5234 -15.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3748 -15.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2762 -15.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1275 -15.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9788 -15.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8802 -15.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7314 -15.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5827 -15.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4841 -15.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3354 -15.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1867 -15.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9134 -14.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9149 -14.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1668 -17.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0880 -15.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9395 -15.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1867 -16.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7314 -16.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9196 -14.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3748 -14.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7907 -15.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6921 -15.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.5433 -15.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6921 -16.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.3947 -15.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.2460 -15.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.0972 -15.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.9486 -15.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.0972 -16.8568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.9822 -16.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6677 -17.3687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.2460 -14.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.3906 -13.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.3906 -12.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.5352 -12.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.2460 -12.3913 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 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 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 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 4 25 1 0 0 0 0 22 26 1 0 0 0 0 26 27 2 0 0 0 0 22 28 1 0 0 0 0 18 29 1 0 0 0 0 9 30 1 0 0 0 0 13 31 1 0 0 0 0 27 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 2 42 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 37 43 1 0 0 0 0 45 47 1 0 0 0 0 M END > LMPR01080015 > 2'-Isopentenyldehydrosaproxanthin > 2'-Isopentyl-1',2',3',4'-Tetradehydro-1',2'-dihydro-beta,psi-carotene-3,1'-diol > C45H62O2 > 634.47 > Prenol Lipids [PR] > Isoprenoids [PR01] > Polyterpenes [PR0108] > - > > SKRRRHHYRQAZNI-LRVRPKNKSA-N > InChI=1S/C45H62O2/c1-34(2)26-29-41(45(11,12)47)30-27-38(6)24-17-23-37(5)22-15-20-35(3)18-13-14-19-36(4)21-16-25-39(7)28-31-43-40(8)32-42(46)33-44(43,9)10/h13-28,30-31,33,41,46-47H,29,32H2,1-12H3/b14-13+,20-15+,21-16+,23-17+,30-27+,31-28+,35-18+,36-19+,37-22+,38-24+,39-25+ > 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=C/C=C(\C)/C=C/C(C/C=C(\C)/C)C(C)(O)C)=C(C)CC=1O > - > - > - > - > - > - > 171118928 > - > - > - > - > - > 980271 > 31600855 $$$$