LMPR01070486 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 999 V2000 16.9271 -15.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7731 -15.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6686 -15.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5145 -15.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3604 -15.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2561 -15.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1019 -15.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9478 -15.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8434 -15.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6893 -15.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5352 -15.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4308 -15.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2767 -15.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1227 -15.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.9685 -15.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.8641 -15.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.7100 -15.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.5559 -15.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5145 -14.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9478 -14.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2767 -16.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.7100 -16.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0813 -15.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1856 -15.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3397 -15.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4938 -15.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5982 -15.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0813 -14.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5982 -14.4291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.4018 -15.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.2974 -15.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.1433 -15.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.9891 -15.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.8849 -15.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.7307 -15.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.5765 -15.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 38.4722 -15.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.1433 -16.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.5765 -16.9169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6031 -15.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7329 -14.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4775 -13.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5063 -16.9293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 38.4492 -16.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 7 2 0 0 0 7 8 1 0 0 0 8 9 2 0 0 0 9 10 1 0 0 0 10 11 2 0 0 0 11 12 1 0 0 0 12 13 2 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 15 16 1 0 0 0 16 17 2 0 0 0 17 18 1 0 0 0 4 19 1 0 0 0 8 20 1 0 0 0 13 21 1 0 0 0 17 22 1 0 0 0 1 23 2 0 0 0 23 24 1 0 0 0 24 25 2 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 23 28 1 0 0 0 27 29 1 0 0 0 18 30 2 0 0 0 30 31 1 0 0 0 31 32 2 0 0 0 32 33 1 0 0 0 33 34 2 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 32 38 1 0 0 0 36 39 1 0 0 0 27 40 1 0 0 0 27 41 1 0 0 0 29 42 1 0 0 0 26 43 2 0 0 0 36 44 1 0 0 0 M END > LMPR01070486 > 2-Keto-demethyl-spirilloxanthin > 1'-Hydroxy-1-methoxy-3,4,3',4'-tetradehydro-1,2,1',2'-tetradehydro-psi,psi-caroten-2-one > C41H56O3 > 596.42 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > > KABOFVXQVZZUIS-AQKFKJKPSA-N > InChI=1S/C41H56O3/c1-33(21-14-23-35(3)25-16-27-37(5)29-18-32-40(7,8)43)19-12-13-20-34(2)22-15-24-36(4)26-17-28-38(6)30-31-39(42)41(9,10)44-11/h12-31,43H,32H2,1-11H3/b13-12+,21-14+,22-15+,25-16+,26-17+,29-18+,31-30+,33-19+,34-20+,35-23+,36-24+,37-27+,38-28+ > C(=C(/C)\C=C\C(=O)C(C)(C)OC)/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/CC(C)(O)C > - > - > - > - > - > - > 117719137 > - > - > - > - > - > 32644 > - $$$$