Marvin 05241211232D 65 73 0 0 1 0 999 V2000 22.4429 -13.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7285 -13.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0140 -13.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2995 -13.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5850 -13.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2996 -12.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8705 -13.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1563 -13.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4418 -13.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7273 -13.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4418 -12.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0129 -13.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2984 -13.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5840 -13.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8695 -13.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5840 -12.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1551 -13.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4405 -13.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7262 -13.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7263 -12.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0117 -13.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6632 -8.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6023 -7.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3119 -7.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0424 -7.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9815 -8.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3990 -9.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9815 -10.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0424 -10.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6023 -10.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6632 -10.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2458 -9.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1676 -8.4448 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 26.1676 -10.1562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 24.4771 -10.1562 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 23.2875 -7.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7728 -7.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3781 -10.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8719 -7.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6584 -6.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8615 -6.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3781 -7.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4771 -8.4448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 25.3119 -9.3005 0.0000 Mg 0 6 0 0 0 0 0 0 0 0 0 0 25.3119 -11.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7728 -11.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5593 -12.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9718 -12.8990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.5254 -12.1845 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 24.2879 -12.8990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1129 -12.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5254 -13.6134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8719 -11.3458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 23.8719 -12.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1574 -12.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1574 -13.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8719 -13.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2875 -10.7614 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 26.3504 -13.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1750 -10.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4906 -10.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4906 -7.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9864 -6.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7582 -8.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1750 -7.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 2 0 0 0 0 5 4 1 0 0 0 0 6 4 1 0 0 0 0 7 5 1 0 0 0 0 8 7 1 0 0 0 0 9 8 2 0 0 0 0 10 9 1 0 0 0 0 9 11 1 0 0 0 0 12 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 2 0 0 0 0 15 14 1 0 0 0 0 14 16 1 0 0 0 0 17 15 1 0 0 0 0 18 17 1 0 0 0 0 19 18 2 0 0 0 0 20 19 1 0 0 0 0 21 19 1 0 0 0 0 22 43 1 0 0 0 0 36 22 2 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 43 23 1 0 0 0 0 39 23 2 0 0 0 0 24 25 2 0 0 0 0 25 33 1 0 0 0 0 37 25 1 0 0 0 0 26 27 1 0 0 0 0 33 26 2 0 0 0 0 42 26 1 0 0 0 0 27 28 2 0 0 0 0 28 34 1 0 0 0 0 28 38 1 0 0 0 0 29 45 2 0 0 0 0 46 29 1 0 0 0 0 34 29 1 0 0 0 0 30 45 1 0 0 0 0 35 30 2 0 0 0 0 53 30 1 0 0 0 0 31 32 2 0 0 0 0 35 31 1 0 0 0 0 58 31 1 0 0 0 0 44 34 1 0 0 0 0 39 36 1 0 0 0 0 37 42 2 0 0 0 0 38 46 2 0 0 0 0 58 53 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 43 44 1 0 0 0 0 45 49 1 0 0 0 0 46 47 1 0 0 0 0 49 47 1 0 0 0 0 47 48 2 0 0 0 0 49 51 1 6 0 0 0 51 50 2 0 0 0 0 51 52 1 0 0 0 0 55 54 1 0 0 0 0 53 54 1 1 0 0 0 55 56 1 0 0 0 0 56 1 1 0 0 0 0 56 57 2 0 0 0 0 52 59 1 0 0 0 0 38 60 1 0 0 0 0 58 61 1 6 0 0 0 36 62 1 0 0 0 0 37 63 1 0 0 0 0 42 65 1 0 0 0 0 64 65 1 0 0 0 0 35 44 1 0 0 0 0 33 44 1 0 0 0 0 M CHG 3 33 1 35 1 44 -2 M END > CHEBI:64668 > geranylgeranyl-chlorophyll a > A chlorophyll that is the ester obtained by formal condensation between the carboxy group of chlorophyllide a and the hydroxy group of geranylgeraniol. > 3 > GG-chlorophyll a; GG-chl a; geranylgeranyl-chlorophyllide a; geranylgeranyl-chl a; [methyl (3S,4S,21R)-14-ethyl-4,8,13,18-tetramethyl-20-oxo-3-(3-oxo-3-{[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl]oxy}propyl)-9-vinylphorbine-21-carboxylatato(2-)-kappa(4)N,N']magnesium > [methyl (3S,4S,21R)-14-ethyl-4,8,13,18-tetramethyl-20-oxo-3-(3-oxo-3-{[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl]oxy}propyl)-9-vinylphorbine-21-carboxylatato(2-)-kappa(4)N(23),N(24),N(25),N(26)]magnesium > C55H66MgN4O5 > 887.44130 > 886.48836 > 0 > CCC1=C(C)C2=Cc3c(C=C)c(C)c4C=C5[C@@H](C)[C@H](CCC(=O)OC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)C6=[N+]5[Mg--]5(n34)n3c(=CC1=[N+]25)c(C)c1C(=O)[C@H](C(=O)OC)C6=c31 > InChI=1S/C55H67N4O5.Mg/c1-13-39-35(8)42-28-44-37(10)41(24-25-48(60)64-27-26-34(7)23-17-22-33(6)21-16-20-32(5)19-15-18-31(3)4)52(58-44)50-51(55(62)63-12)54(61)49-38(11)45(59-53(49)50)30-47-40(14-2)36(9)43(57-47)29-46(39)56-42;/h13,18,20,22,26,28-30,37,41,51H,1,14-17,19,21,23-25,27H2,2-12H3,(H-,56,57,58,59,61);/q-1;+2/p-1/b32-20+,33-22+,34-26+;/t37-,41-,51+;/m0./s1 > DLGTYWBJNMHIPY-JYVCQAQSSA-M > CPD-7005 > IND43633051 > 6249390; 9492312 $$$$