Marvin 10261216072D 65 73 0 0 1 0 999 V2000 13.1769 -4.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1161 -3.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8256 -2.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5562 -3.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4952 -4.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9127 -5.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4952 -5.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5562 -6.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1161 -6.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1769 -5.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7595 -5.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6813 -4.1744 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.6813 -5.8858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9908 -5.8858 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.8013 -3.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0044 -3.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2866 -2.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8918 -6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6886 -6.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3857 -2.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1721 -2.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3752 -1.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8918 -3.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9908 -4.1744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8256 -5.0301 0.0000 Mg 0 6 0 0 0 0 0 0 0 0 0 0 17.6886 -3.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2720 -3.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5001 -2.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8256 -7.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2866 -7.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0731 -7.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4856 -8.6286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0391 -7.9141 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.8016 -8.6286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6266 -8.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0391 -9.3430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8641 -9.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3857 -7.0754 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.3857 -7.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6711 -8.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6711 -9.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3857 -9.5504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9567 -9.5504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2423 -9.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5277 -9.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8133 -9.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 -9.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8133 -8.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3843 -9.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6701 -9.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9556 -9.1376 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2411 -9.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9556 -8.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5267 -9.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8122 -9.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0978 -9.1375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3833 -9.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0978 -8.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6689 -9.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9543 -9.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -9.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2401 -8.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5255 -9.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8013 -6.4910 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.0044 -6.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 15 1 2 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 24 2 1 0 0 0 0 20 2 2 0 0 0 0 3 4 2 0 0 0 0 4 12 1 0 0 0 0 17 4 1 0 0 0 0 5 6 1 0 0 0 0 12 5 2 0 0 0 0 23 5 1 0 0 0 0 6 7 2 0 0 0 0 7 13 1 0 0 0 0 7 18 1 0 0 0 0 8 29 2 0 0 0 0 30 8 1 0 0 0 0 13 8 1 0 0 0 0 9 29 1 0 0 0 0 14 9 2 0 0 0 0 38 9 1 0 0 0 0 10 11 2 0 0 0 0 14 10 1 0 0 0 0 64 10 1 0 0 0 0 25 13 1 0 0 0 0 20 15 1 0 0 0 0 15 16 1 0 0 0 0 17 23 2 0 0 0 0 17 28 1 0 0 0 0 18 30 2 0 0 0 0 18 19 1 0 0 0 0 64 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 33 31 1 0 0 0 0 31 32 2 0 0 0 0 33 35 1 6 0 0 0 35 34 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 40 39 1 0 0 0 0 38 39 1 1 0 0 0 40 41 1 0 0 0 0 41 43 1 0 0 0 0 41 42 2 0 0 0 0 44 43 1 0 0 0 0 45 44 1 0 0 0 0 46 45 2 0 0 0 0 47 46 1 0 0 0 0 48 46 1 0 0 0 0 49 47 1 0 0 0 0 50 49 1 0 0 0 0 51 50 1 0 0 0 0 52 51 1 0 0 0 0 51 53 1 1 0 0 0 54 52 1 0 0 0 0 55 54 1 0 0 0 0 56 55 1 0 0 0 0 57 56 1 0 0 0 0 56 58 1 1 0 0 0 59 57 1 0 0 0 0 60 59 1 0 0 0 0 61 60 1 0 0 0 0 62 61 1 0 0 0 0 63 61 1 0 0 0 0 64 65 1 6 0 0 0 12 25 1 0 0 0 0 14 25 1 0 0 0 0 M CHG 3 12 1 14 1 25 -2 M END > CHEBI:18230 > chlorophyll a > 3 > CHEBI:48807; CHEBI:3631; CHEBI:13974; CHEBI:23157 > CHLOROPHYLL A; Chlorophyll a; Chlorophyll; (SP-4-2)-((2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecenyl (3S,4S,21R)-9-ethenyl-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-3-phorbinepropanoato(2-)-kappaN(23),kappaN(24),kappaN(25),kappaN(26))-magnesium > [(2E,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-yl (2(2)R,17S,18S)-7-ethyl-2(1),2(2),17,18-tetrahydro-2(2)-(methoxycarbonyl)-3,8,13,17-tetramethyl-2(1)-oxo-12-ethenylcyclopenta[at]porphyrin-18-propanoato(2-)]magnesium > C55H72MgN4O5 > 893.48900 > 892.53531 > 0 > CCC1=C(C)C2=Cc3c(C=C)c(C)c4C=C5[C@@H](C)[C@H](CCC(=O)OC\C=C(/C)CCC[C@H](C)CCC[C@H](C)CCCC(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/C55H73N4O5.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;/h13,26,28-33,37,41,51H,1,14-25,27H2,2-12H3,(H-,56,57,58,59,61);/q-1;+2/p-1/b34-26+;/t32-,33-,37+,41+,51-;/m1./s1 > ATNHDLDRLWWWCB-AENOIHSZSA-M > 4651978 > 479-61-8 > 475109 > 479-61-8 > DB02133 > C05306 > C00001528 > CLA $$$$