Mrv0541 02231218552D 60 64 0 0 0 0 999 V2000 0.6394 -1.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3647 -2.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7941 -0.8181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0963 -1.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9593 -1.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4437 -2.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6052 -0.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8456 -1.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7499 -1.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1965 -3.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9387 0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5778 -2.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9797 -0.8387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3378 -1.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 -3.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6327 0.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -1.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5847 -2.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7943 -0.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1317 -1.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1315 -2.6090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -4.4721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0318 -4.3380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9559 1.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8146 0.8972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -1.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -3.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1862 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3474 2.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7809 1.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6325 1.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3962 -2.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3065 -4.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7943 0.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3441 2.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1865 2.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0963 2.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2177 -2.1965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9734 -2.8909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0215 -4.5030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5778 -4.5202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 1.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9762 0.9212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0556 3.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0355 2.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8421 1.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5743 2.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 1.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0521 4.1834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7672 2.9528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4549 3.0352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4618 1.5709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5674 2.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2756 3.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2246 2.2619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9872 2.9665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2619 4.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5193 4.6164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9905 4.6370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 2 0 0 0 0 15 22 1 0 0 0 0 15 23 2 0 0 0 0 16 24 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 24 29 1 0 0 0 0 24 30 1 0 0 0 0 25 31 1 0 0 0 0 26 32 1 0 0 0 0 27 33 1 0 0 0 0 28 34 1 0 0 0 0 29 35 1 0 0 0 0 30 36 1 0 0 0 0 31 37 1 0 0 0 0 32 38 1 0 0 0 0 32 39 2 0 0 0 0 33 40 1 0 0 0 0 33 41 2 0 0 0 0 34 42 2 0 0 0 0 34 43 1 0 0 0 0 35 44 1 0 0 0 0 36 45 1 0 0 0 0 37 46 1 0 0 0 0 42 47 1 0 0 0 0 42 48 1 0 0 0 0 44 49 1 0 0 0 0 44 50 2 0 0 0 0 45 51 1 0 0 0 0 45 52 2 0 0 0 0 47 53 1 0 0 0 0 48 54 1 0 0 0 0 53 55 1 0 0 0 0 54 56 1 0 0 0 0 54 57 2 0 0 0 0 55 58 1 0 0 0 0 58 59 1 0 0 0 0 58 60 2 0 0 0 0 5 7 2 0 0 0 0 17 19 2 0 0 0 0 29 31 2 0 0 0 0 43 46 1 0 0 0 0 46 47 2 0 0 0 0 M END > FDB022417 > foodb > OC(=O)CCC1=C2CC3=C(CCC(O)=O)C(CC(O)=O)=C(CC4=C(CC(O)=O)C(CCC(O)=O)=C(CC5=C(CC(O)=O)C(CCC(O)=O)=C(CC(N2)=C1CC(O)=O)N5)N4)N3 > InChI=1S/C40H44N4O16/c45-33(46)5-1-17-21(9-37(53)54)29-14-27-19(3-7-35(49)50)22(10-38(55)56)30(43-27)15-28-20(4-8-36(51)52)24(12-40(59)60)32(44-28)16-31-23(11-39(57)58)18(2-6-34(47)48)26(42-31)13-25(17)41-29/h41-44H,1-16H2,(H,45,46)(H,47,48)(H,49,50)(H,51,52)(H,53,54)(H,55,56)(H,57,58)(H,59,60) > HUHWZXWWOFSFKF-UHFFFAOYSA-N > C40H44N4O16 > 836.7946 > 836.27523138 > 16 > 81.5514750357378 > 0 > 12 > 0 > 0 > 3-[9,14,20-tris(2-carboxyethyl)-5,10,15,19-tetrakis(carboxymethyl)-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1(20),3,5,8,10,13,15,18-octaen-4-yl]propanoic acid > 0.67 > 1.3885468186666658 > -4.28 > 1 > 5 > -8 > 3.5861502444706224 > 3.2116775904243284 > 361.55999999999995 > 206.9264000000002 > 20 > 0 > 4.37e-02 g/l > uroporphyrinogen-III > 0 > FDB022417 > Uroporphyrinogen III $$$$