LMPR01070879 LIPID_MAPS_STRUCTURE_DATABASE 43 43 0 0 0 999 V2000 19.2886 -14.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1567 -14.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0247 -14.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8927 -14.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7608 -14.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6289 -14.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4969 -14.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3650 -14.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2331 -14.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1011 -14.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9693 -14.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8373 -14.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.7054 -14.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.5734 -14.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.4414 -14.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.3095 -14.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.1776 -14.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.0456 -14.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.9137 -14.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.7818 -14.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.6498 -14.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1567 -13.2281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2693 -13.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1301 -13.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4969 -15.7338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.1011 -13.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.5734 -13.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.9137 -15.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.4973 -14.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 38.3654 -14.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 39.2335 -14.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 40.1015 -14.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 38.3654 -15.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 40.9590 -14.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 41.8098 -14.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 42.6777 -14.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 42.6777 -13.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 41.8270 -12.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 40.9590 -13.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 40.0737 -12.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 41.3085 -15.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 42.3109 -15.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 43.5559 -12.7169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 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 18 19 2 0 0 0 19 20 1 0 0 0 20 21 2 0 0 0 2 22 2 0 0 0 6 23 1 0 0 0 6 24 1 0 0 0 7 25 2 0 0 0 10 26 1 0 0 0 14 27 1 0 0 0 19 28 1 0 0 0 21 29 1 0 0 0 29 30 2 0 0 0 30 31 1 0 0 0 31 32 2 0 0 0 30 33 1 0 0 0 34 32 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 34 39 2 0 0 0 39 40 1 0 0 0 35 41 1 0 0 0 35 42 1 0 0 0 37 43 1 0 0 0 M END > LMPR01070879 > Triphasiaxanthin > 3'-Hydroxy-5,6-seco-beta,beta-carotene-5,6-dione > C40H56O3 > 584.42 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > 3-Hydroxysemi-beta-carotenone > DSSJLYAIYPLGLX-QQGJMDNJSA-N > InChI=1S/C40H56O3/c1-30(18-13-20-32(3)23-25-37-34(5)28-36(42)29-40(37,9)10)16-11-12-17-31(2)19-14-21-33(4)24-26-38(43)39(7,8)27-15-22-35(6)41/h11-14,16-21,23-26,36,42H,15,22,27-29H2,1-10H3/b12-11+,18-13+,19-14+,25-23+,26-24+,30-16+,31-17+,32-20+,33-21+ > CC(=O)CCCC(C)(C)C(=O)/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)CC(O)CC1(C)C > - > - > - > - > - > - > 20056896 > - > - > - > - > - > 1115353 > 16399003 $$$$