Marvin 12021115442D 89 91 0 0 1 0 999 V2000 19.2075 -5.9382 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 19.9220 -6.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6365 -5.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3509 -6.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0654 -5.9382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.3509 -7.1756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4931 -6.3507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.7787 -5.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7787 -5.1132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0641 -6.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3497 -5.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6353 -6.3507 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.9208 -5.9382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2063 -6.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2063 -7.1756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4919 -5.9382 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.4919 -5.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7774 -6.3507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0630 -5.9382 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 11.6505 -6.6527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4755 -5.2237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3485 -5.5257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6341 -5.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9196 -5.5257 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9196 -4.7007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2051 -5.9382 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.2051 -6.7632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4908 -5.5257 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4908 -4.7007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7763 -5.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0618 -5.5257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3473 -5.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3473 -6.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6329 -7.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6329 -8.0006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9184 -6.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9184 -5.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6329 -5.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6329 -4.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3473 -4.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0618 -4.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7763 -4.2882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7763 -3.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4908 -3.0507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0618 -3.0507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3473 -3.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6329 -3.0507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6353 -7.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9208 -7.5881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3497 -7.5881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2075 -5.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4931 -4.7007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9220 -4.7007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.3520 -5.9382 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 27.0665 -6.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7810 -5.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.4954 -6.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2099 -5.9382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 28.4954 -7.1756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.6377 -6.3507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 24.9232 -5.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9232 -5.1132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2087 -6.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4942 -5.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7798 -6.3507 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 22.7798 -7.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0654 -7.5881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4942 -7.5881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.3520 -5.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6377 -4.7007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.0665 -4.7007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.4966 -5.9382 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 34.2111 -6.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.9255 -5.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.6401 -6.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.3544 -5.9382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 35.6401 -7.1756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.7822 -6.3507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 32.0677 -5.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.0677 -5.1132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.3533 -6.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.6389 -5.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.9244 -6.3507 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 29.9244 -7.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2099 -7.5881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.6389 -7.5881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.4966 -5.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.7822 -4.7007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34.2111 -4.7007 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 1 0 0 0 0 4 6 2 0 0 0 0 1 7 1 6 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 1 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 1 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 6 0 0 0 24 26 1 0 0 0 0 26 27 1 1 0 0 0 26 28 1 0 0 0 0 28 29 1 6 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 32 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 31 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 43 45 1 0 0 0 0 45 46 1 0 0 0 0 40 46 1 0 0 0 0 46 47 2 0 0 0 0 12 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 2 0 0 0 0 1 51 1 0 0 0 0 51 52 1 0 0 0 0 51 53 2 0 0 0 0 65 5 1 1 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 57 59 2 0 0 0 0 54 60 1 6 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 61 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 66 68 2 0 0 0 0 54 69 1 0 0 0 0 69 70 1 0 0 0 0 69 71 2 0 0 0 0 83 58 1 1 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 74 75 1 0 0 0 0 75 76 1 0 0 0 0 75 77 2 0 0 0 0 72 78 1 6 0 0 0 78 79 1 0 0 0 0 79 80 2 0 0 0 0 79 81 1 0 0 0 0 81 82 1 0 0 0 0 82 83 1 0 0 0 0 83 84 1 0 0 0 0 84 85 1 0 0 0 0 84 86 2 0 0 0 0 72 87 1 0 0 0 0 87 88 1 0 0 0 0 87 89 2 0 0 0 0 M END > CHEBI:63313 > 1,5-dihydrocoenzyme F420-6 > The 1,5-dihydro derivative of coenzyme F420-6. Species of coenzyme F420(red.) specific to Mycobacterium tuberculosis. > 3 > F420420-6(red.) > N-(N-{O-[5-(8-hydroxy-2,4-dioxo-1,2,3,4,5,10-hexahydropyrimido[4,5-b]quinolin-10-yl)-5-deoxy-L-ribityl-1-phospho]-(S)-lactyl}-gamma-L-glutamyl-gamma-L-glutamyl-gamma-L-glutamyl-gamma-L-glutamyl-gamma-L-glutamyl)-L-glutamic acid > C49H66N9O30P > 1292.06440 > 1291.36532 > 0 > C[C@H](OP(O)(=O)OC[C@@H](O)[C@@H](O)[C@@H](O)CN1c2cc(O)ccc2Cc2c1[nH]c(=O)[nH]c2=O)C(=O)N[C@@H](CCC(=O)N[C@@H](CCC(=O)N[C@@H](CCC(=O)N[C@@H](CCC(=O)N[C@@H](CCC(=O)N[C@@H](CCC(O)=O)C(O)=O)C(O)=O)C(O)=O)C(O)=O)C(O)=O)C(O)=O > InChI=1S/C49H66N9O30P/c1-20(88-89(85,86)87-19-32(61)39(69)31(60)18-58-30-17-22(59)3-2-21(30)16-23-40(58)56-49(84)57-42(23)71)41(70)55-29(48(82)83)8-14-37(66)53-27(46(78)79)6-12-35(64)51-25(44(74)75)4-10-33(62)50-24(43(72)73)5-11-34(63)52-26(45(76)77)7-13-36(65)54-28(47(80)81)9-15-38(67)68/h2-3,17,20,24-29,31-32,39,59-61,69H,4-16,18-19H2,1H3,(H,50,62)(H,51,64)(H,52,63)(H,53,66)(H,54,65)(H,55,70)(H,67,68)(H,72,73)(H,74,75)(H,76,77)(H,78,79)(H,80,81)(H,82,83)(H,85,86)(H2,56,57,71,84)/t20-,24-,25-,26-,27-,28-,29-,31-,32+,39-/m0/s1 > HPFIKHMESBWRLP-RUNQWZMZSA-N > 18434308 $$$$