Marvin 08231115532D 57 57 0 0 0 0 999 V2000 16.0531 -4.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7676 -5.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4820 -4.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1964 -5.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4820 -4.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9109 -4.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1952 -4.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9097 -5.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6242 -4.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3386 -5.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6242 -4.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3374 -4.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0519 -5.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7663 -4.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4809 -5.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7663 -4.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4797 -4.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1941 -5.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9085 -4.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 -5.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9085 -4.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3362 -5.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0507 -4.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7652 -5.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0507 -4.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6254 -5.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3398 -4.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0543 -5.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3398 -4.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6218 -4.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9073 -5.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1928 -4.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9073 -6.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4784 -5.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1928 -6.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6218 -6.5400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4784 -6.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -4.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1928 -7.3651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0495 -5.3026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -4.0651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6265 -4.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3409 -5.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0555 -4.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7698 -5.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0555 -4.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4843 -4.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7687 -4.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4831 -5.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1976 -4.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9120 -5.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1976 -4.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1988 -5.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.9132 -4.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6277 -5.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.9132 -4.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 -7.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 12 1 0 0 0 0 10 1 1 0 0 0 0 4 6 1 0 0 0 0 30 22 1 0 0 0 0 1 2 1 0 0 0 0 12 13 1 0 0 0 0 22 23 2 0 0 0 0 3 4 1 0 0 0 0 23 24 1 0 0 0 0 13 14 2 0 0 0 0 23 25 1 0 0 0 0 24 17 1 0 0 0 0 7 8 1 0 0 0 0 6 26 1 0 0 0 0 14 15 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 14 16 1 0 0 0 0 27 29 1 0 0 0 0 15 7 1 0 0 0 0 8 9 2 0 0 0 0 3 5 1 0 0 0 0 17 18 1 0 0 0 0 9 10 1 0 0 0 0 18 19 2 0 0 0 0 2 3 2 0 0 0 0 19 20 1 0 0 0 0 9 11 1 0 0 0 0 19 21 1 0 0 0 0 31 32 2 0 0 0 0 32 34 1 0 0 0 0 33 35 2 0 0 0 0 33 36 1 0 0 0 0 34 37 2 0 0 0 0 34 38 1 0 0 0 0 35 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 2 0 0 0 0 35 37 1 0 0 0 0 30 31 1 0 0 0 0 31 33 1 0 0 0 0 51 42 1 0 0 0 0 45 47 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 48 49 1 0 0 0 0 47 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 28 48 1 0 0 0 0 49 50 2 0 0 0 0 44 46 1 0 0 0 0 50 51 1 0 0 0 0 43 44 2 0 0 0 0 50 52 1 0 0 0 0 39 57 1 0 0 0 0 M END > CHEBI:62790 > 3-nonaprenyl-4-hydroxy-5-methoxybenzoic acid > A monohydroxybenzoic acid that is 4-hydroxybenzoic acid in which the hydrogens at positions 3 and 5 are substituted by a methoxy and a nonaprenyl group. > 3 > all-trans-4-hydroxy-3-methoxy-5-nonaprenylbenzoic acid; all-trans-3-nonaprenyl-4-hydroxy-5-methoxybenzoic acid; 4-hydroxy-3-methoxy-5-nonaprenylbenzoic acid; 3-(3,7,11,15,19,23-nonamethyltetracosa-2,6,10,14,18,22-hexaenyl) -4-hydroxy-5-methoxy-benzoic acid > 4-hydroxy-3-methoxy-5-[(2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaen-1-yl]benzoic acid > C53H80O4 > 781.19990 > 780.60566 > 0 > COc1cc(cc(C\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)c1O)C(O)=O > InChI=1S/C53H80O4/c1-40(2)20-12-21-41(3)22-13-23-42(4)24-14-25-43(5)26-15-27-44(6)28-16-29-45(7)30-17-31-46(8)32-18-33-47(9)34-19-35-48(10)36-37-49-38-50(53(55)56)39-51(57-11)52(49)54/h20,22,24,26,28,30,32,34,36,38-39,54H,12-19,21,23,25,27,29,31,33,35,37H2,1-11H3,(H,55,56)/b41-22+,42-24+,43-26+,44-28+,45-30+,46-32+,47-34+,48-36+ > FDPPBYXDOXRDHA-JSGWLJPKSA-N > CPD-9898 $$$$