LMPR01070713 LIPID_MAPS_STRUCTURE_DATABASE 42 44 0 0 0 999 V2000 14.6710 -15.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6710 -16.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5240 -16.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3772 -16.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3772 -15.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5240 -14.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2478 -14.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1010 -15.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9540 -14.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8071 -15.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6602 -14.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5131 -15.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3660 -14.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2192 -15.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0722 -14.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9254 -15.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7784 -14.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6314 -15.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4845 -14.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3376 -15.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.1906 -14.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0437 -15.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0315 -13.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0166 -13.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2433 -16.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.8921 -14.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.7309 -15.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.5674 -14.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.4050 -15.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.2580 -14.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.2581 -13.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.4205 -13.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.5674 -13.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.9124 -16.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.8974 -16.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.6990 -13.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0437 -16.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6314 -16.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9540 -13.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3660 -13.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8182 -16.6913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.8940 -13.7405 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 2 0 0 0 5 6 1 0 0 0 1 6 1 0 0 0 5 7 1 0 0 0 7 8 2 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 10 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 18 19 1 0 0 0 19 20 2 0 0 0 20 21 1 0 0 0 21 22 2 0 0 0 6 23 1 0 0 0 6 24 1 0 0 0 4 25 1 0 0 0 22 26 1 0 0 0 26 27 1 0 0 0 27 28 2 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 28 33 1 0 0 0 29 34 1 0 0 0 29 35 1 0 0 0 33 36 1 0 0 0 22 37 1 0 0 0 18 38 1 0 0 0 9 39 1 0 0 0 13 40 1 0 0 0 2 41 1 0 0 0 33 42 1 0 0 0 26 42 1 0 0 0 M END > LMPR01070713 > Cryptoxanthin 5',8'-epoxide > 5',8'-Epoxy-5',8'-dihydro-beta,beta-caroten-3-ol > C40H56O2 > 568.43 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > > WEJIOGMJJWSQFC-NNAJIMERSA-N > InChI=1S/C40H56O2/c1-29(18-13-19-31(3)22-23-35-33(5)26-34(41)28-39(35,8)9)16-11-12-17-30(2)20-14-21-32(4)36-27-37-38(6,7)24-15-25-40(37,10)42-36/h11-14,16-23,27,34,36,41H,15,24-26,28H2,1-10H3/b12-11+,18-13+,20-14+,23-22+,29-16+,30-17+,31-19+,32-21+ > C1C(C)(C)C(/C=C/C(/C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C2OC3(C)C(C(C)(C)CCC3)=C2)=C(C)CC1O > - > - > 176090 > - > - > - > 5376350 > - > - > - > - > - > 32644 > - $$$$