Marvin 02141211462D 52 54 0 0 1 0 999 V2000 8.4764 -2.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4764 -2.0511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -4.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0475 -2.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0475 -4.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -3.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -4.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -3.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6198 -3.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9054 -2.8761 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9054 -2.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1909 -3.2886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6185 -5.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6185 -4.5260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9041 -5.7635 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1897 -5.3510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4751 -6.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4752 -5.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7605 -7.0011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1897 -7.0011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0461 -5.7635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0461 -6.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7606 -5.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9041 -6.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3315 -7.0010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7606 -4.5260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1909 -1.6386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6199 -1.6386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6198 -4.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3343 -4.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3343 -5.3511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4539 -4.5261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1684 -4.9386 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.1684 -5.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4539 -6.1761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8829 -6.1761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8829 -4.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8829 -3.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5974 -3.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5974 -2.4636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7464 -3.2886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4608 -2.8761 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 16.4608 -2.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1753 -3.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1753 -4.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8898 -4.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8898 -5.3511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6042 -4.1136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1753 -1.6386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7464 -1.6386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6186 -6.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1897 -4.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 1 2 0 0 0 0 8 1 1 0 0 0 0 5 3 2 0 0 0 0 3 8 1 0 0 0 0 6 4 1 0 0 0 0 4 8 2 0 0 0 0 7 5 1 0 0 0 0 7 6 2 0 0 0 0 14 7 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 10 12 1 6 0 0 0 15 13 1 0 0 0 0 13 14 1 0 0 0 0 15 24 1 0 0 0 0 15 16 1 0 0 0 0 16 18 1 0 0 0 0 18 17 2 0 0 0 0 19 17 1 0 0 0 0 20 17 1 0 0 0 0 23 18 1 0 0 0 0 22 19 2 0 0 0 0 24 20 1 0 0 0 0 22 21 1 0 0 0 0 23 21 1 0 0 0 0 25 22 1 0 0 0 0 26 23 2 0 0 0 0 11 27 2 0 0 0 0 11 28 1 0 0 0 0 9 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 33 32 1 1 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 33 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 42 41 1 6 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 46 48 1 0 0 0 0 43 49 1 0 0 0 0 43 50 2 0 0 0 0 15 51 1 6 0 0 0 16 52 1 0 0 0 0 M STY 1 1 SRU M SCN 1 1 HT M SAL 1 9 32 33 34 35 36 37 38 39 40 M SDI 1 4 15.0705 -2.8761 15.0705 -3.7011 M SDI 1 4 11.9929 -4.9386 11.9929 -4.1136 M SBL 1 2 34 43 M SMT 1 n M END > CHEBI:63907 > 5-methyltetrahydrofolyl polyglutamate macromolecule > A macromolecule consisting of 5-methyltetrahydrofolic acid with an arbitrary number of glutamate residues attached as a polypeptide to the single existent one. > 3 > 5-methyltetrahydrofolyl polyglutamate > (C5H7NO3)n.C25H32N8O9 > 0 $$$$