Marvin 09051310012D 91 90 0 0 1 0 999 V2000 25.0797 -17.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2220 -17.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0797 -17.1054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3652 -18.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2219 -17.1054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6509 -17.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9364 -18.4521 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 21.5075 -18.3428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.7941 -18.3428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9364 -19.2771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.9364 -20.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0787 -20.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2220 -20.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0786 -19.2771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5075 -20.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7932 -20.6238 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.3643 -20.5146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6509 -20.5145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7932 -21.4488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.7932 -22.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9354 -22.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0787 -22.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9354 -21.4488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3643 -22.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6498 -22.7956 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.2210 -22.6863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5076 -22.6862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6499 -23.6205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.6499 -24.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7921 -24.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9354 -24.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7921 -23.6205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2210 -24.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5066 -24.9673 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.0777 -24.8580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3643 -24.8580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5066 -25.7922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.5066 -26.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6488 -26.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7922 -27.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6488 -25.7923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0777 -26.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3633 -27.1390 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.9344 -27.0297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2211 -27.0296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3633 -27.9639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3633 -28.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5056 -28.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6488 -29.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5055 -27.9639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9345 -28.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2200 -29.3107 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.7911 -29.2014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0777 -29.2014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2200 -30.1357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2200 -30.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3623 -30.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5056 -31.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3622 -30.1357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7912 -30.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0768 -31.4824 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6479 -31.3731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9345 -31.3731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0768 -32.3074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0768 -33.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -33.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3623 -33.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -32.3074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6479 -33.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9335 -33.6541 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5046 -33.5448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7912 -33.5448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9335 -34.4791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9335 -35.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0758 -35.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -35.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0757 -34.4791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5046 -35.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7902 -35.8259 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3613 -35.7166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6479 -35.7165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7902 -36.6508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7902 -37.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9324 -37.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0758 -37.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9324 -36.6508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3613 -37.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6469 -37.9976 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2181 -37.8883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5047 -37.8883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -38.8225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 2 7 1 0 0 0 0 2 5 2 0 0 0 0 2 8 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 9 1 1 0 0 0 0 7 10 1 1 0 0 0 11 10 1 0 0 0 0 11 13 1 0 0 0 0 12 16 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 18 11 2 0 0 0 0 16 19 1 1 0 0 0 20 19 1 0 0 0 0 20 22 1 0 0 0 0 21 25 1 0 0 0 0 21 23 2 0 0 0 0 21 26 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 27 20 2 0 0 0 0 25 28 1 1 0 0 0 29 28 1 0 0 0 0 29 31 1 0 0 0 0 30 34 1 0 0 0 0 30 32 2 0 0 0 0 30 35 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 36 29 2 0 0 0 0 34 37 1 1 0 0 0 38 37 1 0 0 0 0 38 40 1 0 0 0 0 39 43 1 0 0 0 0 39 41 2 0 0 0 0 39 44 1 0 0 0 0 40 42 1 0 0 0 0 42 43 1 0 0 0 0 45 38 2 0 0 0 0 43 46 1 1 0 0 0 47 46 1 0 0 0 0 47 49 1 0 0 0 0 48 52 1 0 0 0 0 48 50 2 0 0 0 0 48 53 1 0 0 0 0 49 51 1 0 0 0 0 51 52 1 0 0 0 0 54 47 2 0 0 0 0 52 55 1 1 0 0 0 56 55 1 0 0 0 0 56 58 1 0 0 0 0 57 61 1 0 0 0 0 57 59 2 0 0 0 0 57 62 1 0 0 0 0 58 60 1 0 0 0 0 60 61 1 0 0 0 0 63 56 2 0 0 0 0 61 64 1 1 0 0 0 65 64 1 0 0 0 0 65 67 1 0 0 0 0 66 70 1 0 0 0 0 66 68 2 0 0 0 0 66 71 1 0 0 0 0 67 69 1 0 0 0 0 69 70 1 0 0 0 0 72 65 2 0 0 0 0 70 73 1 1 0 0 0 74 73 1 0 0 0 0 74 76 1 0 0 0 0 75 79 1 0 0 0 0 75 77 2 0 0 0 0 75 80 1 0 0 0 0 76 78 1 0 0 0 0 78 79 1 0 0 0 0 81 74 2 0 0 0 0 79 82 1 1 0 0 0 83 82 1 0 0 0 0 83 85 1 0 0 0 0 84 88 1 0 0 0 0 84 86 2 0 0 0 0 84 89 1 0 0 0 0 85 87 1 0 0 0 0 87 88 1 0 0 0 0 90 83 2 0 0 0 0 88 91 1 1 0 0 0 M END > CHEBI:75484 > D-gamma-Glu-D-gamma-Glu-D-gamma-Glu-D-gamma-Glu-D-gamma-Glu-D-gamma-Glu-D-gamma-Glu-D-gamma-Glu-D-gamma-Glu-D-Glu > An oligopeptide comprising ten D-glutamic acid residues linked by peptidic bonds between the amino and γ-carboxy groups. > 3 > (gamma-D-Glu)10; (D-gamma-Glu)10 > D-gamma-glutamyl-D-gamma-glutamyl-D-gamma-glutamyl-D-gamma-glutamyl-D-gamma-glutamyl-D-gamma-glutamyl-D-gamma-glutamyl-D-gamma-glutamyl-D-gamma-glutamyl-D-glutamic acid > C50H72N10O31 > 1309.15510 > 1308.43650 > 0 > 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)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)C(O)=O)C(O)=O)C(O)=O)C(O)=O > InChI=1S/C50H72N10O31/c51-21(41(72)73)1-11-31(61)52-22(42(74)75)2-12-32(62)53-23(43(76)77)3-13-33(63)54-24(44(78)79)4-14-34(64)55-25(45(80)81)5-15-35(65)56-26(46(82)83)6-16-36(66)57-27(47(84)85)7-17-37(67)58-28(48(86)87)8-18-38(68)59-29(49(88)89)9-19-39(69)60-30(50(90)91)10-20-40(70)71/h21-30H,1-20,51H2,(H,52,61)(H,53,62)(H,54,63)(H,55,64)(H,56,65)(H,57,66)(H,58,67)(H,59,68)(H,60,69)(H,70,71)(H,72,73)(H,74,75)(H,76,77)(H,78,79)(H,80,81)(H,82,83)(H,84,85)(H,86,87)(H,88,89)(H,90,91)/t21-,22-,23-,24-,25-,26-,27-,28-,29-,30-/m1/s1 > PASHEOSJZQXYCB-OPHHTLMESA-N > 16530302 $$$$