LMPR01070154 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 999 V2000 6.6201 8.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4742 8.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3286 8.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1827 8.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0368 8.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8912 8.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7453 8.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5994 8.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4537 8.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3079 8.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1620 8.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0163 8.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8705 8.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7247 8.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5789 8.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4330 8.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2873 8.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1414 8.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9956 8.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8498 8.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7040 8.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5583 8.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4124 8.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2666 8.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1209 8.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9750 8.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8291 8.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6835 8.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.5376 8.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.3918 8.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.2461 8.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8912 9.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3079 9.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7247 9.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9956 7.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4124 7.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8291 7.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.1003 8.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3286 9.9368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.2461 7.3091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6201 9.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.0899 7.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3286 7.3227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.3918 9.7652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4742 10.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.9349 6.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 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 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 6 32 1 0 0 0 0 10 33 1 0 0 0 0 14 34 1 0 0 0 0 19 35 1 0 0 0 0 23 36 1 0 0 0 0 27 37 1 0 0 0 0 31 38 1 0 0 0 0 2 39 1 0 0 0 0 31 40 1 0 0 0 0 2 41 1 0 0 0 0 31 42 1 0 0 0 0 3 43 2 0 0 0 0 30 44 2 0 0 0 0 39 45 1 0 0 0 0 40 46 1 0 0 0 0 M END > LMPR01070154 > Diketospirilloxanthin > 1,1'-Dimethoxy-3,4,3',4'-tetradehydro-1,2,1',2'-tetrahydro-psi,psi-carotene-2,2'-dione > C42H56O4 > 624.42 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > 2,2'-Diketospirilloxanthin; 2,2'-dioxospirilloxanthin; Rhodoviolascin-2,2'-dione; P 518 > MNKGOUOMGDXWPK-YDDLGYPNSA-N > InChI=1S/C42H56O4/c1-33(21-15-23-35(3)25-17-27-37(5)29-31-39(43)41(7,8)45-11)19-13-14-20-34(2)22-16-24-36(4)26-18-28-38(6)30-32-40(44)42(9,10)46-12/h13-32H,1-12H3/b14-13+,21-15+,22-16+,25-17+,26-18+,31-29+,32-30+,33-19+,34-20+,35-23+,36-24+,37-27+,38-28+ > CC(C)(OC)C(=O)/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)(OC)C > C15885 > - > 64793 > - > - > - > 5366509 > VCA1072 > - > - > - > - > 1063 > 25871644 $$$$