LMPR01070538 LIPID_MAPS_STRUCTURE_DATABASE 52 53 0 0 0 999 V2000 1.7982 -12.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7982 -13.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6384 -13.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -13.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -12.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6384 -11.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3684 -11.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2579 -12.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0982 -11.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9383 -12.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8281 -11.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6683 -12.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5084 -11.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3981 -12.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2384 -11.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0785 -12.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9682 -11.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8083 -12.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6487 -11.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5383 -12.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3786 -11.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2187 -12.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1441 -11.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1327 -11.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3684 -13.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1083 -11.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9487 -12.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2187 -13.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8083 -13.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0982 -10.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5084 -10.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7888 -11.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6785 -12.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5186 -11.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6785 -13.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3589 -12.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1991 -11.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0393 -12.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8796 -11.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0045 -13.6949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8946 -12.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1544 -14.3221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3101 -14.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3101 -15.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1544 -16.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9985 -15.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9985 -14.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8428 -16.2718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1544 -17.2467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4658 -16.2718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4658 -14.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6216 -14.8095 0.0000 O 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 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 1 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 42 43 1 0 0 0 0 42 47 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 6 0 0 0 45 49 1 1 0 0 0 44 50 1 6 0 0 0 43 51 1 1 0 0 0 51 52 1 0 0 0 0 47 40 1 1 0 0 0 M END > LMPR01070538 > 1'-Hydroxy-gamma-carotene glucoside > 1'-beta-D-Glucopyranosyloxy-1',2'-dihydro-beta,psi-carotene > C46H68O6 > 716.50 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > > WWXDXMCAUBHMOT-JBFWJIDASA-N > InChI=1S/C46H68O6/c1-33(18-11-12-19-34(2)21-15-25-37(5)28-29-39-38(6)27-17-30-45(39,7)8)20-13-22-35(3)23-14-24-36(4)26-16-31-46(9,10)52-44-43(50)42(49)41(48)40(32-47)51-44/h11-15,18-25,28-29,40-44,47-50H,16-17,26-27,30-32H2,1-10H3/b12-11+,20-13+,21-15+,23-14+,29-28+,33-18+,34-19+,35-22+,36-24+,37-25+/t40-,41-,42+,43-,44+/m1/s1 > 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)/CCCC(C)(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)C)=C(C)CC1 > C15861 > - > 80135 > - > - > - > 23724600 > - > - > - > - > - > 1108 > - $$$$