ChEBI Marvin 10060912122D 38 39 0 0 1 0 999 V2000 12.9175 -17.5268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3522 -18.2541 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.7466 -17.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6715 -16.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6810 -17.7727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0951 -19.0410 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.9994 -16.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2315 -18.1946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3324 -16.2584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0168 -18.2541 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.2661 -19.0410 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.5801 -19.7088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7828 -16.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0537 -18.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2367 -17.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7812 -19.7053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3980 -17.0315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9519 -15.6717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5213 -19.0091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0685 -17.1895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1064 -19.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2427 -17.1859 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 15.5102 -20.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4205 -17.1859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2427 -16.3637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2393 -18.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0994 -21.1453 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.3358 -20.4430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5067 -21.8623 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.2737 -21.1419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0925 -22.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3289 -21.8658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4997 -23.2885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3186 -23.2851 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 17.1443 -23.2851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3186 -22.4628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3186 -24.1108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0537 -17.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 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 2 0 0 0 0 3 8 1 0 0 0 0 4 9 2 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 6 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 10 15 1 1 0 0 0 11 16 1 6 0 0 0 13 17 1 0 0 0 0 13 18 2 0 0 0 0 14 19 2 0 0 0 0 15 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 22 26 2 0 0 0 0 23 27 1 0 0 0 0 23 28 2 0 0 0 0 27 29 1 0 0 0 0 27 30 1 1 0 0 0 29 31 1 0 0 0 0 29 32 1 6 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 14 38 1 4 0 0 0 M END > CHEBI:27735 > 5-[(5-phospho-1-deoxy-D-ribulos-1-ylimino)methylamino]-1-(5-phospho-beta-D-ribosyl)imidazole-4-carboxamide > 3 > CHEBI:7090; CHEBI:12100; CHEBI:39698; CHEBI:21471 > PRFAR; Phosphoribulosyl-formimino-AICAR-phosphate; N(1)-(5'-phosphoribulosyl)-formimino-5-aminoimidazole-4-carboxamide ribonucleotide; N-(5'-Phospho-D-1'-ribulosylformimino)-5-amino-1-(5''-phospho-D-ribosyl)-4-imidazolecarboxamide; 5-[(5-Phospho-1-deoxyribulos-1-ylamino)methylideneamino]-1-(5-phosphoribosyl)imidazole-4-carboxamide > 5-[(5-O-phosphono-1-deoxy-D-ribulos-1-ylimino)methylamino]-1-(5-O-phosphono-beta-D-ribosyl)imidazole-4-carboxamide > C15H25N5O15P2 > 577.33100 > 577.08224 > 0 > [H]C(Nc1c(ncn1[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O)C(N)=O)=NCC(=O)[C@H](O)[C@H](O)COP(O)(O)=O > InChI=1S/C15H25N5O15P2/c16-13(26)9-14(18-4-17-1-6(21)10(23)7(22)2-33-36(27,28)29)20(5-19-9)15-12(25)11(24)8(35-15)3-34-37(30,31)32/h4-5,7-8,10-12,15,22-25H,1-3H2,(H2,16,26)(H,17,18)(H2,27,28,29)(H2,30,31,32)/t7-,8-,10+,11-,12-,15-/m1/s1 > BLKFNHOCHNCLII-GHVQHMAVSA-N > C04916 > 2ER > 12795595 $$$$