Showing metabocard for N-Acetylglucosaminyl-diphosphodolichol (HMDB0012264)
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Record Information | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
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Version | 5.0 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Status | Expected but not Quantified | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Creation Date | 2009-04-06 16:21:59 UTC | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Update Date | 2022-03-07 02:51:22 UTC | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
HMDB ID | HMDB0012264 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Secondary Accession Numbers |
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Metabolite Identification | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Common Name | N-Acetylglucosaminyl-diphosphodolichol | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Description | N-Acetylglucosaminyl-diphosphodolichol is found in the dolichyl-diphosphooligosaccharide biosynthesis pathway. Dolichyl-phosphate reacts with UDP-N-acetyl-D-glucosamine to produce N-acetylglucosaminyl-diphosphodolichol and UMP. UDP-N-acetylglucosamine--dolichyl-phosphate N-acetylglucosaminephosphotransferase catalyzes this reaction. N-acetylglucosaminyl-diphosphodolichol reacts with UDP-N-acetyl-D-glucosamine to produce (N-acetylglucosaminyl)2-diphosphodolichol and UDP. N-acetylglucosaminyldiphosphodolichol N-acetylglucosaminyltransferase catalyzes this reaction. | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Structure | MOL for HMDB0012264 (N-Acetylglucosaminyl-diphosphodolichol)Mrv1652304202021232D 103103 0 0 1 0 999 V2000 10.4726 -5.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1827 -4.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1739 -3.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9448 -9.3647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4699 -9.2794 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0905 -10.0120 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0251 -8.5845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2664 -10.0497 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2010 -8.6223 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8216 -9.3549 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8870 -10.7824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5353 -10.7068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2452 -9.2711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7561 -7.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1355 -7.1949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -11.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6007 -12.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3318 -11.4772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -8.5523 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.3689 -8.9572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0549 -7.8335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9312 -8.1474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9224 -7.3225 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.0975 -7.3313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7474 -7.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9137 -6.4975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6237 -6.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6149 -5.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3249 -4.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3162 -4.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0438 -5.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7538 -4.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 48.2949 -3.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 47.6004 -3.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 46.8676 -3.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 46.1730 -3.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 48.2567 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 45.4402 -3.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 51.1497 -2.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 50.4552 -3.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 49.7224 -3.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 49.0278 -3.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 51.1114 -2.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 51.8826 -3.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 44.7456 -3.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 44.0128 -3.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 43.3182 -3.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 45.4019 -2.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 42.5854 -3.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.0210 -3.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.3265 -4.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.5936 -3.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.8990 -4.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.9827 -2.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.1662 -3.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.8758 -3.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.1812 -4.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.4484 -3.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.7539 -4.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.8375 -2.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 39.7306 -3.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 39.0360 -3.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 38.3032 -3.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.6087 -3.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 39.6922 -2.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 41.8908 -3.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 41.1580 -3.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 40.4634 -3.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 42.5471 -2.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.4717 -4.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.7389 -3.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.0443 -4.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.1280 -3.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3114 -4.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6169 -4.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8840 -4.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1895 -4.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2731 -3.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4567 -4.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8923 -4.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1977 -4.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4648 -4.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7703 -5.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8539 -3.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0374 -4.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7470 -4.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0524 -4.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3196 -4.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6251 -4.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7087 -3.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6019 -4.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9073 -4.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1744 -4.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4799 -4.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5636 -3.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7621 -4.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0292 -4.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3347 -4.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4183 -3.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3429 -5.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6101 -4.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9155 -5.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9992 -3.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 3 2 1 0 0 0 0 6 5 1 0 0 0 0 7 5 1 0 0 0 0 8 6 1 0 0 0 0 9 7 1 0 0 0 0 10 8 1 0 0 0 0 10 9 1 0 0 0 0 10 4 1 6 0 0 0 8 11 1 1 0 0 0 6 12 1 6 0 0 0 5 13 1 1 0 0 0 9 14 1 1 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 17 16 1 0 0 0 0 18 16 2 0 0 0 0 20 19 2 0 0 0 0 21 19 1 0 0 0 0 22 19 1 0 0 0 0 13 19 1 0 0 0 0 24 23 2 0 0 0 0 25 23 1 0 0 0 0 26 23 1 0 0 0 0 22 23 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 31 29 1 0 0 0 0 32 31 1 0 0 0 0 1 32 1 0 0 0 0 34 33 2 0 0 0 0 35 34 1 0 0 0 0 36 35 1 0 0 0 0 37 33 1 0 0 0 0 38 36 1 0 0 0 0 40 39 2 0 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 43 39 1 0 0 0 0 33 42 1 0 0 0 0 39 44 1 0 0 0 0 45 38 2 0 0 0 0 46 45 1 0 0 0 0 47 46 1 0 0 0 0 48 38 1 0 0 0 0 49 47 1 0 0 0 0 51 50 2 0 0 0 0 52 51 1 0 0 0 0 53 52 1 0 0 0 0 54 50 1 0 0 0 0 55 53 1 0 0 0 0 57 56 2 0 0 0 0 58 57 1 0 0 0 0 59 58 1 0 0 0 0 60 56 1 0 0 0 0 50 59 1 0 0 0 0 62 61 2 0 0 0 0 63 62 1 0 0 0 0 64 63 1 0 0 0 0 65 61 1 0 0 0 0 56 64 1 0 0 0 0 66 49 2 0 0 0 0 67 66 1 0 0 0 0 68 67 1 0 0 0 0 69 49 1 0 0 0 0 61 68 1 0 0 0 0 70 55 2 0 0 0 0 71 70 1 0 0 0 0 72 71 1 0 0 0 0 73 55 1 0 0 0 0 74 72 1 0 0 0 0 75 74 2 0 0 0 0 76 75 1 0 0 0 0 77 76 1 0 0 0 0 78 74 1 0 0 0 0 79 77 1 0 0 0 0 81 80 2 0 0 0 0 82 81 1 0 0 0 0 83 82 1 0 0 0 0 84 80 1 0 0 0 0 85 83 1 0 0 0 0 87 86 2 0 0 0 0 88 87 1 0 0 0 0 89 88 1 0 0 0 0 90 86 1 0 0 0 0 80 89 1 0 0 0 0 92 91 2 0 0 0 0 93 92 1 0 0 0 0 94 93 1 0 0 0 0 95 91 1 0 0 0 0 86 94 1 0 0 0 0 96 79 2 0 0 0 0 97 96 1 0 0 0 0 98 97 1 0 0 0 0 99 79 1 0 0 0 0 91 98 1 0 0 0 0 100 85 2 0 0 0 0 101100 1 0 0 0 0 102101 1 0 0 0 0 103 85 1 0 0 0 0 2102 1 0 0 0 0 M END 3D MOL for HMDB0012264 (N-Acetylglucosaminyl-diphosphodolichol)HMDB0012264 RDKit 3D N-Acetylglucosaminyl-diphosphodolichol 250250 0 0 0 0 0 0 0 0999 V2000 -1.5724 0.5325 -1.8823 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4777 -0.5862 -2.3589 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4992 -0.2158 -2.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1514 -1.8873 -2.0814 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8733 -3.0993 -2.3350 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2230 -3.3637 -3.7714 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.5018 -3.8891 -3.8647 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5383 -2.9416 -4.7394 P 0 0 0 0 0 5 0 0 0 0 0 0 -6.8206 -3.7798 -4.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0707 -1.5652 -3.9288 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -2.4535 -6.2557 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -3.3661 -7.4788 P 0 0 0 0 0 5 0 0 0 0 0 0 -7.1632 -3.4444 -7.0705 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0763 -4.9189 -7.4558 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5553 -2.6584 -8.9888 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6045 -1.6554 -9.0234 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4981 -0.9725 -10.3798 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3913 0.0905 -10.3077 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0645 -0.5966 -9.9901 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6429 1.0468 -9.1975 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9464 1.8176 -9.3412 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0432 2.6034 -8.1038 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0425 3.8807 -7.8927 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9231 4.7712 -9.1143 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1895 4.3838 -6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0105 5.1929 -6.0092 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 5.5138 -4.5752 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6228 4.8403 -3.6174 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6183 3.9126 -4.1193 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9125 5.0646 -2.1996 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3769 3.7817 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7566 4.0210 -0.1071 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9898 3.9587 0.2727 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1075 3.6436 -0.7056 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 4.1955 1.7099 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1068 3.1173 2.3587 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4802 1.7994 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5472 1.2092 3.7705 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2401 1.9776 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0325 -0.1378 4.0325 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3433 -0.8005 2.8924 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0272 -0.1613 2.5576 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0372 -0.9349 2.1196 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3379 -2.3924 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7054 -0.3804 1.8191 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6302 -1.1109 2.5861 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6977 -0.5598 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4107 -1.2263 1.3178 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8464 -2.4135 0.6813 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7677 -0.7599 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8577 -0.3557 -0.4715 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2905 0.0315 -0.7482 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9778 -0.5956 -1.6491 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3724 -1.6912 -2.4382 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4378 -0.2954 -1.8664 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9667 0.6911 -0.8294 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 0.0983 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8369 0.1871 1.4669 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 0.9358 1.2463 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5099 -0.4569 2.7467 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4637 -1.5259 3.2346 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7881 -2.0838 4.4651 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6523 -3.3532 4.7118 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1551 -4.4355 3.8424 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7161 -3.7435 5.8666 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7024 -4.6974 5.2263 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5376 -4.9665 6.0779 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2267 -6.0179 6.7313 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1224 -7.2611 6.7096 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9635 -6.2226 7.4578 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8852 -5.2317 7.4066 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1047 -3.8751 7.8791 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7259 -2.8242 7.1096 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0778 -3.1171 5.7979 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 -1.4572 7.5763 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.6456 7.6053 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8774 0.7342 8.0779 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8265 1.8286 7.3548 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5267 1.6102 5.8855 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9616 3.2020 7.8747 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 3.9356 7.3942 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 4.1177 5.9423 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3713 3.6349 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3808 2.8912 6.1424 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6871 3.7756 3.8767 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6887 4.5305 3.0553 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 4.5948 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3982 5.7199 0.9821 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0905 6.9871 1.7372 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8898 5.8399 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1012 4.5880 -1.1539 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8161 3.8995 -1.4606 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4849 3.6926 -2.7606 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2089 3.0085 -3.0594 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3442 4.1290 -3.8736 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4002 -4.2623 -4.3977 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1132 -5.4387 -3.8171 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1670 -6.4915 -3.7134 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2724 -6.2034 -2.9577 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4582 -5.1686 -2.4714 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2127 -4.6465 -2.7383 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -4.2241 -1.6132 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1642 -5.0012 -0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2854 1.1819 -2.6931 H 0 0 0 0 0 0 0 0 0 0 0 0 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0 66195 1 0 67196 1 0 69197 1 0 69198 1 0 69199 1 0 70200 1 0 70201 1 0 71202 1 0 71203 1 0 72204 1 0 74205 1 0 74206 1 0 74207 1 0 75208 1 0 75209 1 0 76210 1 0 76211 1 0 77212 1 0 79213 1 0 79214 1 0 79215 1 0 80216 1 0 80217 1 0 81218 1 0 81219 1 0 82220 1 0 84221 1 0 84222 1 0 84223 1 0 85224 1 0 85225 1 0 86226 1 0 86227 1 0 87228 1 0 89229 1 0 89230 1 0 89231 1 0 90232 1 0 90233 1 0 91234 1 0 91235 1 0 92236 1 0 94237 1 0 94238 1 0 94239 1 0 95240 1 0 95241 1 0 95242 1 0 97243 1 6 98244 1 0 98245 1 0 99246 1 0 100247 1 1 101248 1 0 102249 1 1 103250 1 0 M END 3D SDF for HMDB0012264 (N-Acetylglucosaminyl-diphosphodolichol)Mrv1652304202021232D 103103 0 0 1 0 999 V2000 10.4726 -5.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1827 -4.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1739 -3.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9448 -9.3647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4699 -9.2794 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0905 -10.0120 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0251 -8.5845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2664 -10.0497 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2010 -8.6223 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8216 -9.3549 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8870 -10.7824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5353 -10.7068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2452 -9.2711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7561 -7.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1355 -7.1949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -11.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6007 -12.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3318 -11.4772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -8.5523 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.3689 -8.9572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0549 -7.8335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9312 -8.1474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9224 -7.3225 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.0975 -7.3313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7474 -7.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9137 -6.4975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6237 -6.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6149 -5.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3249 -4.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3162 -4.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0438 -5.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7538 -4.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 48.2949 -3.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 47.6004 -3.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 46.8676 -3.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 46.1730 -3.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 48.2567 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 45.4402 -3.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 51.1497 -2.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 50.4552 -3.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 49.7224 -3.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 49.0278 -3.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 51.1114 -2.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 51.8826 -3.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 44.7456 -3.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 44.0128 -3.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 43.3182 -3.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 45.4019 -2.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 42.5854 -3.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.0210 -3.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.3265 -4.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.5936 -3.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.8990 -4.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.9827 -2.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.1662 -3.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.8758 -3.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.1812 -4.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.4484 -3.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.7539 -4.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.8375 -2.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 39.7306 -3.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 39.0360 -3.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 38.3032 -3.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.6087 -3.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 39.6922 -2.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 41.8908 -3.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 41.1580 -3.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 40.4634 -3.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 42.5471 -2.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.4717 -4.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.7389 -3.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.0443 -4.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.1280 -3.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3114 -4.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6169 -4.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8840 -4.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1895 -4.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2731 -3.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4567 -4.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8923 -4.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1977 -4.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4648 -4.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7703 -5.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8539 -3.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0374 -4.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7470 -4.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0524 -4.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3196 -4.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6251 -4.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7087 -3.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6019 -4.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9073 -4.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1744 -4.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4799 -4.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5636 -3.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7621 -4.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0292 -4.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3347 -4.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4183 -3.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3429 -5.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6101 -4.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9155 -5.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9992 -3.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 3 2 1 0 0 0 0 6 5 1 0 0 0 0 7 5 1 0 0 0 0 8 6 1 0 0 0 0 9 7 1 0 0 0 0 10 8 1 0 0 0 0 10 9 1 0 0 0 0 10 4 1 6 0 0 0 8 11 1 1 0 0 0 6 12 1 6 0 0 0 5 13 1 1 0 0 0 9 14 1 1 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 17 16 1 0 0 0 0 18 16 2 0 0 0 0 20 19 2 0 0 0 0 21 19 1 0 0 0 0 22 19 1 0 0 0 0 13 19 1 0 0 0 0 24 23 2 0 0 0 0 25 23 1 0 0 0 0 26 23 1 0 0 0 0 22 23 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 31 29 1 0 0 0 0 32 31 1 0 0 0 0 1 32 1 0 0 0 0 34 33 2 0 0 0 0 35 34 1 0 0 0 0 36 35 1 0 0 0 0 37 33 1 0 0 0 0 38 36 1 0 0 0 0 40 39 2 0 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 43 39 1 0 0 0 0 33 42 1 0 0 0 0 39 44 1 0 0 0 0 45 38 2 0 0 0 0 46 45 1 0 0 0 0 47 46 1 0 0 0 0 48 38 1 0 0 0 0 49 47 1 0 0 0 0 51 50 2 0 0 0 0 52 51 1 0 0 0 0 53 52 1 0 0 0 0 54 50 1 0 0 0 0 55 53 1 0 0 0 0 57 56 2 0 0 0 0 58 57 1 0 0 0 0 59 58 1 0 0 0 0 60 56 1 0 0 0 0 50 59 1 0 0 0 0 62 61 2 0 0 0 0 63 62 1 0 0 0 0 64 63 1 0 0 0 0 65 61 1 0 0 0 0 56 64 1 0 0 0 0 66 49 2 0 0 0 0 67 66 1 0 0 0 0 68 67 1 0 0 0 0 69 49 1 0 0 0 0 61 68 1 0 0 0 0 70 55 2 0 0 0 0 71 70 1 0 0 0 0 72 71 1 0 0 0 0 73 55 1 0 0 0 0 74 72 1 0 0 0 0 75 74 2 0 0 0 0 76 75 1 0 0 0 0 77 76 1 0 0 0 0 78 74 1 0 0 0 0 79 77 1 0 0 0 0 81 80 2 0 0 0 0 82 81 1 0 0 0 0 83 82 1 0 0 0 0 84 80 1 0 0 0 0 85 83 1 0 0 0 0 87 86 2 0 0 0 0 88 87 1 0 0 0 0 89 88 1 0 0 0 0 90 86 1 0 0 0 0 80 89 1 0 0 0 0 92 91 2 0 0 0 0 93 92 1 0 0 0 0 94 93 1 0 0 0 0 95 91 1 0 0 0 0 86 94 1 0 0 0 0 96 79 2 0 0 0 0 97 96 1 0 0 0 0 98 97 1 0 0 0 0 99 79 1 0 0 0 0 91 98 1 0 0 0 0 100 85 2 0 0 0 0 101100 1 0 0 0 0 102101 1 0 0 0 0 103 85 1 0 0 0 0 2102 1 0 0 0 0 M END > <DATABASE_ID> HMDB0012264 > <DATABASE_NAME> hmdb > <SMILES> CC(CCOP(O)(=O)OP(O)(=O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1NC(C)=O)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C > <INCHI_IDENTIFIER> InChI=1S/C88H147NO12P2/c1-67(2)34-19-35-68(3)36-20-37-69(4)38-21-39-70(5)40-22-41-71(6)42-23-43-72(7)44-24-45-73(8)46-25-47-74(9)48-26-49-75(10)50-27-51-76(11)52-28-53-77(12)54-29-55-78(13)56-30-57-79(14)58-31-59-80(15)60-32-61-81(16)62-33-63-82(17)64-65-98-102(94,95)101-103(96,97)100-88-85(89-83(18)91)87(93)86(92)84(66-90)99-88/h34,36,38,40,42,44,46,48,50,52,54,56,58,60,62,82,84-88,90,92-93H,19-33,35,37,39,41,43,45,47,49,51,53,55,57,59,61,63-66H2,1-18H3,(H,89,91)(H,94,95)(H,96,97)/b68-36+,69-38+,70-40+,71-42+,72-44+,73-46+,74-48+,75-50+,76-52+,77-54+,78-56+,79-58+,80-60+,81-62+/t82?,84-,85-,86-,87-,88+/m1/s1 > <INCHI_KEY> PJOHRMFBCONSHW-HWUFQLITSA-N > <FORMULA> C88H147NO12P2 > <MOLECULAR_WEIGHT> 1473.0558 > <EXACT_MASS> 1472.039852197 > <JCHEM_ACCEPTOR_COUNT> 9 > <JCHEM_ATOM_COUNT> 250 > <JCHEM_AVERAGE_POLARIZABILITY> 183.42134995513243 > <JCHEM_BIOAVAILABILITY> 0 > <JCHEM_DONOR_COUNT> 6 > <JCHEM_FORMAL_CHARGE> 0 > <JCHEM_GHOSE_FILTER> 0 > <JCHEM_IUPAC> {[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}[({[(6E,10E,14E,18E,22E,26E,30E,34E,38E,42E,46E,50E,54E,58E)-3,7,11,15,19,23,27,31,35,39,43,47,51,55,59,63-hexadecamethyltetrahexaconta-6,10,14,18,22,26,30,34,38,42,46,50,54,58,62-pentadecaen-1-yl]oxy}(hydroxy)phosphoryl)oxy]phosphinic acid > <ALOGPS_LOGP> 9.11 > <JCHEM_LOGP> 23.11865403666667 > <ALOGPS_LOGS> -6.40 > <JCHEM_MDDR_LIKE_RULE> 0 > <JCHEM_NUMBER_OF_RINGS> 1 > <JCHEM_PHYSIOLOGICAL_CHARGE> -2 > <JCHEM_PKA> 3.1917893778247293 > <JCHEM_PKA_STRONGEST_ACIDIC> 1.74469965397006 > <JCHEM_PKA_STRONGEST_BASIC> -1.5732098341452576 > <JCHEM_POLAR_SURFACE_AREA> 201.30999999999995 > <JCHEM_REFRACTIVITY> 448.7139999999998 > <JCHEM_ROTATABLE_BOND_COUNT> 55 > <JCHEM_RULE_OF_FIVE> 0 > <ALOGPS_SOLUBILITY> 5.83e-04 g/l > <JCHEM_TRADITIONAL_IUPAC> [(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy({[(6E,10E,14E,18E,22E,26E,30E,34E,38E,42E,46E,50E,54E,58E)-3,7,11,15,19,23,27,31,35,39,43,47,51,55,59,63-hexadecamethyltetrahexaconta-6,10,14,18,22,26,30,34,38,42,46,50,54,58,62-pentadecaen-1-yl]oxy(hydroxy)phosphoryl}oxy)phosphinic acid > <JCHEM_VEBER_RULE> 0 $$$$ 3D-SDF for HMDB0012264 (N-Acetylglucosaminyl-diphosphodolichol)HMDB0012264 RDKit 3D N-Acetylglucosaminyl-diphosphodolichol 250250 0 0 0 0 0 0 0 0999 V2000 -1.5724 0.5325 -1.8823 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4777 -0.5862 -2.3589 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4992 -0.2158 -2.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1514 -1.8873 -2.0814 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8733 -3.0993 -2.3350 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2230 -3.3637 -3.7714 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.5018 -3.8891 -3.8647 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5383 -2.9416 -4.7394 P 0 0 0 0 0 5 0 0 0 0 0 0 -6.8206 -3.7798 -4.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0707 -1.5652 -3.9288 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -2.4535 -6.2557 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -3.3661 -7.4788 P 0 0 0 0 0 5 0 0 0 0 0 0 -7.1632 -3.4444 -7.0705 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0763 -4.9189 -7.4558 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5553 -2.6584 -8.9888 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6045 -1.6554 -9.0234 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4981 -0.9725 -10.3798 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3913 0.0905 -10.3077 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0645 -0.5966 -9.9901 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6429 1.0468 -9.1975 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9464 1.8176 -9.3412 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0432 2.6034 -8.1038 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0425 3.8807 -7.8927 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9231 4.7712 -9.1143 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1895 4.3838 -6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0105 5.1929 -6.0092 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 5.5138 -4.5752 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6228 4.8403 -3.6174 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6183 3.9126 -4.1193 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9125 5.0646 -2.1996 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3769 3.7817 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7566 4.0210 -0.1071 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9898 3.9587 0.2727 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1075 3.6436 -0.7056 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 4.1955 1.7099 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1068 3.1173 2.3587 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4802 1.7994 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5472 1.2092 3.7705 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2401 1.9776 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0325 -0.1378 4.0325 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3433 -0.8005 2.8924 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0272 -0.1613 2.5576 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0372 -0.9349 2.1196 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3379 -2.3924 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7054 -0.3804 1.8191 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6302 -1.1109 2.5861 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6977 -0.5598 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4107 -1.2263 1.3178 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8464 -2.4135 0.6813 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7677 -0.7599 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8577 -0.3557 -0.4715 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2905 0.0315 -0.7482 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9778 -0.5956 -1.6491 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3724 -1.6912 -2.4382 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4378 -0.2954 -1.8664 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9667 0.6911 -0.8294 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 0.0983 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8369 0.1871 1.4669 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 0.9358 1.2463 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5099 -0.4569 2.7467 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4637 -1.5259 3.2346 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7881 -2.0838 4.4651 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6523 -3.3532 4.7118 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1551 -4.4355 3.8424 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7161 -3.7435 5.8666 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7024 -4.6974 5.2263 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5376 -4.9665 6.0779 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2267 -6.0179 6.7313 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1224 -7.2611 6.7096 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9635 -6.2226 7.4578 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8852 -5.2317 7.4066 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1047 -3.8751 7.8791 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7259 -2.8242 7.1096 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0778 -3.1171 5.7979 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 -1.4572 7.5763 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.6456 7.6053 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8774 0.7342 8.0779 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8265 1.8286 7.3548 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5267 1.6102 5.8855 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9616 3.2020 7.8747 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 3.9356 7.3942 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 4.1177 5.9423 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3713 3.6349 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3808 2.8912 6.1424 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6871 3.7756 3.8767 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6887 4.5305 3.0553 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 4.5948 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3982 5.7199 0.9821 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0905 6.9871 1.7372 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8898 5.8399 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1012 4.5880 -1.1539 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8161 3.8995 -1.4606 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4849 3.6926 -2.7606 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2089 3.0085 -3.0594 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3442 4.1290 -3.8736 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4002 -4.2623 -4.3977 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1132 -5.4387 -3.8171 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1670 -6.4915 -3.7134 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2724 -6.2034 -2.9577 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4582 -5.1686 -2.4714 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2127 -4.6465 -2.7383 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -4.2241 -1.6132 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1642 -5.0012 -0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2854 1.1819 -2.6931 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0746 1.0711 -1.0465 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6467 0.0827 -1.4346 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1691 -2.0125 -1.5925 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8981 -2.8673 -1.8767 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1959 -2.4194 -4.3159 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -1.4688 -3.8724 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7303 -5.5756 -7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6107 -2.0817 -8.7812 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7922 -0.9064 -8.2048 H 0 0 0 0 0 0 0 0 0 0 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0 0 0 0 0 0 0 0 0 0 -6.0072 -0.8498 1.9959 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9075 0.8915 2.6862 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3109 -2.4743 1.4839 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3943 -2.8913 2.9804 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5603 -2.8563 1.3415 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4338 -0.4236 0.7571 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7052 0.6932 2.1221 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8067 -0.9732 3.7026 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6751 -2.2013 2.4466 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1411 0.3010 2.7336 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2173 -3.3203 1.2178 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1969 -2.4878 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2478 -2.4669 0.6169 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -1.6000 1.2021 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 0.1432 1.5823 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1941 0.4984 -0.6313 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6279 -1.2268 -1.0911 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6431 0.8868 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -1.2498 -2.9182 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0664 -2.5447 -1.8196 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0625 -2.0451 -3.2164 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9998 -1.2359 -1.7846 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5541 0.1091 -2.8712 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 1.6130 -0.9325 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0184 0.9260 -1.1069 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0231 -0.5184 0.7586 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3706 1.4843 2.1923 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9007 1.7539 0.4966 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9229 0.3144 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5021 0.3219 3.5724 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4543 -0.8467 2.7723 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4416 -1.1003 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -2.3469 2.4783 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4033 -1.3392 5.1768 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0588 -4.1357 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3161 -4.7623 3.1826 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4626 -5.3130 4.4974 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2986 -4.2955 6.6143 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2592 -2.8753 6.3153 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2275 -5.6748 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3843 -4.2459 4.2858 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7916 -4.1144 6.1813 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9938 -7.8345 7.6282 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1707 -6.9109 6.6673 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8947 -7.8352 5.8076 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5436 -7.2289 7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2943 -6.3787 8.5476 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -5.6891 7.9404 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5365 -5.1688 6.3184 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5687 -3.6628 8.8531 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7902 -3.5422 5.1034 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7373 -2.1226 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1726 -3.7702 5.9052 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3938 -1.4932 8.5879 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7184 -0.9771 6.9229 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1512 -0.6421 6.6312 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0309 -1.1202 8.3456 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1125 0.8730 9.1591 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 2.5764 5.3727 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4996 1.1269 5.8672 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 0.9440 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9513 3.2273 8.9858 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0601 3.8090 7.5535 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0801 4.9856 7.8225 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1031 3.5334 7.8658 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5764 4.6584 5.3976 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8196 2.0892 6.6682 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1344 2.3925 5.5136 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8781 3.5783 6.8412 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7176 4.2191 3.7814 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7717 2.7497 3.4378 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5894 5.5381 3.4756 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7222 4.0101 3.0606 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3848 3.6394 1.1744 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0692 6.9380 2.1795 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 7.8746 1.0436 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8574 7.1396 2.4858 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2249 6.5510 -0.9425 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8884 6.3950 -0.3718 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7522 3.8885 -0.5611 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 4.7774 -2.0911 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1506 3.5768 -0.6945 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3543 3.6976 -2.8253 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1427 2.7771 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 2.1001 -2.4531 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 5.2354 -3.9841 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3754 3.7108 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9462 3.7376 -4.8446 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2978 -5.9205 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4346 -6.8031 -4.7557 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6748 -7.4002 -3.2817 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6439 -7.0472 -2.6044 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2896 -6.1333 -1.9177 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0586 -3.7148 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5103 -3.8578 -0.8373 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6403 -5.5175 -0.2274 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 8 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 12 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 23 24 1 0 23 25 1 0 25 26 1 0 26 27 1 0 27 28 2 0 28 29 1 0 28 30 1 0 30 31 1 0 31 32 1 0 32 33 2 0 33 34 1 0 33 35 1 0 35 36 1 0 36 37 1 0 37 38 2 0 38 39 1 0 38 40 1 0 40 41 1 0 41 42 1 0 42 43 2 0 43 44 1 0 43 45 1 0 45 46 1 0 46 47 1 0 47 48 2 0 48 49 1 0 48 50 1 0 50 51 1 0 51 52 1 0 52 53 2 0 53 54 1 0 53 55 1 0 55 56 1 0 56 57 1 0 57 58 2 0 58 59 1 0 58 60 1 0 60 61 1 0 61 62 1 0 62 63 2 0 63 64 1 0 63 65 1 0 65 66 1 0 66 67 1 0 67 68 2 0 68 69 1 0 68 70 1 0 70 71 1 0 71 72 1 0 72 73 2 0 73 74 1 0 73 75 1 0 75 76 1 0 76 77 1 0 77 78 2 0 78 79 1 0 78 80 1 0 80 81 1 0 81 82 1 0 82 83 2 0 83 84 1 0 83 85 1 0 85 86 1 0 86 87 1 0 87 88 2 0 88 89 1 0 88 90 1 0 90 91 1 0 91 92 1 0 92 93 2 3 93 94 1 0 93 95 1 0 6 96 1 0 96 97 1 0 97 98 1 0 98 99 1 0 97100 1 0 100101 1 0 100102 1 0 102103 1 0 102 5 1 0 1104 1 0 1105 1 0 1106 1 0 4107 1 0 5108 1 1 6109 1 6 10110 1 0 14111 1 0 16112 1 0 16113 1 0 17114 1 0 17115 1 0 18116 1 0 19117 1 0 19118 1 0 19119 1 0 20120 1 0 20121 1 0 21122 1 0 21123 1 0 22124 1 0 24125 1 0 24126 1 0 24127 1 0 25128 1 0 25129 1 0 26130 1 0 26131 1 0 27132 1 0 29133 1 0 29134 1 0 29135 1 0 30136 1 0 30137 1 0 31138 1 0 31139 1 0 32140 1 0 34141 1 0 34142 1 0 34143 1 0 35144 1 0 35145 1 0 36146 1 0 36147 1 0 37148 1 0 39149 1 0 39150 1 0 39151 1 0 40152 1 0 40153 1 0 41154 1 0 41155 1 0 42156 1 0 44157 1 0 44158 1 0 44159 1 0 45160 1 0 45161 1 0 46162 1 0 46163 1 0 47164 1 0 49165 1 0 49166 1 0 49167 1 0 50168 1 0 50169 1 0 51170 1 0 51171 1 0 52172 1 0 54173 1 0 54174 1 0 54175 1 0 55176 1 0 55177 1 0 56178 1 0 56179 1 0 57180 1 0 59181 1 0 59182 1 0 59183 1 0 60184 1 0 60185 1 0 61186 1 0 61187 1 0 62188 1 0 64189 1 0 64190 1 0 64191 1 0 65192 1 0 65193 1 0 66194 1 0 66195 1 0 67196 1 0 69197 1 0 69198 1 0 69199 1 0 70200 1 0 70201 1 0 71202 1 0 71203 1 0 72204 1 0 74205 1 0 74206 1 0 74207 1 0 75208 1 0 75209 1 0 76210 1 0 76211 1 0 77212 1 0 79213 1 0 79214 1 0 79215 1 0 80216 1 0 80217 1 0 81218 1 0 81219 1 0 82220 1 0 84221 1 0 84222 1 0 84223 1 0 85224 1 0 85225 1 0 86226 1 0 86227 1 0 87228 1 0 89229 1 0 89230 1 0 89231 1 0 90232 1 0 90233 1 0 91234 1 0 91235 1 0 92236 1 0 94237 1 0 94238 1 0 94239 1 0 95240 1 0 95241 1 0 95242 1 0 97243 1 6 98244 1 0 98245 1 0 99246 1 0 100247 1 1 101248 1 0 102249 1 1 103250 1 0 M END PDB for HMDB0012264 (N-Acetylglucosaminyl-diphosphodolichol)HEADER PROTEIN 20-APR-20 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 20-APR-20 0 HETATM 1 C UNK 0 19.549 -9.748 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 20.874 -8.964 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 20.858 -7.424 0.000 0.00 0.00 C+0 HETATM 4 O UNK 0 7.364 -17.481 0.000 0.00 0.00 O+0 HETATM 5 C UNK 0 12.077 -17.322 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 11.369 -18.689 0.000 0.00 0.00 C+0 HETATM 7 O UNK 0 11.247 -16.024 0.000 0.00 0.00 O+0 HETATM 8 C UNK 0 9.831 -18.759 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 9.709 -16.095 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 9.000 -17.462 0.000 0.00 0.00 C+0 HETATM 11 O UNK 0 9.122 -20.127 0.000 0.00 0.00 O+0 HETATM 12 N UNK 0 12.199 -19.986 0.000 0.00 0.00 N+0 HETATM 13 O UNK 0 13.524 -17.306 0.000 0.00 0.00 O+0 HETATM 14 C UNK 0 8.878 -14.798 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 9.586 -13.430 0.000 0.00 0.00 O+0 HETATM 16 C UNK 0 11.491 -21.354 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 12.321 -22.651 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 9.953 -21.424 0.000 0.00 0.00 O+0 HETATM 19 P UNK 0 14.280 -15.964 0.000 0.00 0.00 P+0 HETATM 20 O UNK 0 15.622 -16.720 0.000 0.00 0.00 O+0 HETATM 21 O UNK 0 15.036 -14.623 0.000 0.00 0.00 O+0 HETATM 22 O UNK 0 12.938 -15.208 0.000 0.00 0.00 O+0 HETATM 23 P UNK 0 12.922 -13.669 0.000 0.00 0.00 P+0 HETATM 24 O UNK 0 11.382 -13.685 0.000 0.00 0.00 O+0 HETATM 25 O UNK 0 14.462 -13.652 0.000 0.00 0.00 O+0 HETATM 26 O UNK 0 12.906 -12.129 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 14.231 -11.345 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 14.214 -9.805 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 15.540 -9.020 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 15.524 -7.480 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 16.882 -9.776 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 18.207 -8.992 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 90.150 -5.745 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 88.854 -6.576 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 87.486 -5.869 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 86.190 -6.700 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 90.079 -4.206 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 84.822 -5.992 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 95.479 -5.497 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 94.183 -6.328 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 92.815 -5.621 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 91.519 -6.452 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 95.408 -3.959 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 96.848 -6.204 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 83.525 -6.823 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 82.157 -6.116 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 80.861 -6.947 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 84.750 -4.454 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 79.493 -6.240 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 63.506 -6.983 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 62.209 -7.814 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 60.841 -7.107 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 59.545 -7.938 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 63.434 -5.445 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 58.177 -7.230 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 68.835 -6.735 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 67.538 -7.566 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 66.170 -6.859 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 64.874 -7.690 0.000 0.00 0.00 C+0 HETATM 60 C UNK 0 68.763 -5.197 0.000 0.00 0.00 C+0 HETATM 61 C UNK 0 74.164 -6.488 0.000 0.00 0.00 C+0 HETATM 62 C UNK 0 72.867 -7.319 0.000 0.00 0.00 C+0 HETATM 63 C UNK 0 71.499 -6.611 0.000 0.00 0.00 C+0 HETATM 64 C UNK 0 70.203 -7.442 0.000 0.00 0.00 C+0 HETATM 65 C UNK 0 74.092 -4.949 0.000 0.00 0.00 C+0 HETATM 66 C UNK 0 78.196 -7.071 0.000 0.00 0.00 C+0 HETATM 67 C UNK 0 76.828 -6.364 0.000 0.00 0.00 C+0 HETATM 68 C UNK 0 75.532 -7.195 0.000 0.00 0.00 C+0 HETATM 69 C UNK 0 79.421 -4.702 0.000 0.00 0.00 C+0 HETATM 70 C UNK 0 56.881 -8.062 0.000 0.00 0.00 C+0 HETATM 71 C UNK 0 55.513 -7.354 0.000 0.00 0.00 C+0 HETATM 72 C UNK 0 54.216 -8.185 0.000 0.00 0.00 C+0 HETATM 73 C UNK 0 58.106 -5.692 0.000 0.00 0.00 C+0 HETATM 74 C UNK 0 52.848 -7.478 0.000 0.00 0.00 C+0 HETATM 75 C UNK 0 51.552 -8.309 0.000 0.00 0.00 C+0 HETATM 76 C UNK 0 50.183 -7.602 0.000 0.00 0.00 C+0 HETATM 77 C UNK 0 48.887 -8.433 0.000 0.00 0.00 C+0 HETATM 78 C UNK 0 52.776 -5.940 0.000 0.00 0.00 C+0 HETATM 79 C UNK 0 47.519 -7.726 0.000 0.00 0.00 C+0 HETATM 80 C UNK 0 31.532 -8.469 0.000 0.00 0.00 C+0 HETATM 81 C UNK 0 30.236 -9.300 0.000 0.00 0.00 C+0 HETATM 82 C UNK 0 28.868 -8.592 0.000 0.00 0.00 C+0 HETATM 83 C UNK 0 27.571 -9.423 0.000 0.00 0.00 C+0 HETATM 84 C UNK 0 31.461 -6.930 0.000 0.00 0.00 C+0 HETATM 85 C UNK 0 26.203 -8.716 0.000 0.00 0.00 C+0 HETATM 86 C UNK 0 36.861 -8.221 0.000 0.00 0.00 C+0 HETATM 87 C UNK 0 35.564 -9.052 0.000 0.00 0.00 C+0 HETATM 88 C UNK 0 34.197 -8.345 0.000 0.00 0.00 C+0 HETATM 89 C UNK 0 32.900 -9.176 0.000 0.00 0.00 C+0 HETATM 90 C UNK 0 36.790 -6.682 0.000 0.00 0.00 C+0 HETATM 91 C UNK 0 42.190 -7.973 0.000 0.00 0.00 C+0 HETATM 92 C UNK 0 40.894 -8.804 0.000 0.00 0.00 C+0 HETATM 93 C UNK 0 39.526 -8.097 0.000 0.00 0.00 C+0 HETATM 94 C UNK 0 38.229 -8.928 0.000 0.00 0.00 C+0 HETATM 95 C UNK 0 42.119 -6.435 0.000 0.00 0.00 C+0 HETATM 96 C UNK 0 46.223 -8.557 0.000 0.00 0.00 C+0 HETATM 97 C UNK 0 44.855 -7.849 0.000 0.00 0.00 C+0 HETATM 98 C UNK 0 43.558 -8.681 0.000 0.00 0.00 C+0 HETATM 99 C UNK 0 47.447 -6.187 0.000 0.00 0.00 C+0 HETATM 100 C UNK 0 24.907 -9.547 0.000 0.00 0.00 C+0 HETATM 101 C UNK 0 23.539 -8.840 0.000 0.00 0.00 C+0 HETATM 102 C UNK 0 22.242 -9.671 0.000 0.00 0.00 C+0 HETATM 103 C UNK 0 26.132 -7.178 0.000 0.00 0.00 C+0 CONECT 1 2 32 CONECT 2 1 3 102 CONECT 3 2 CONECT 4 10 CONECT 5 6 7 13 CONECT 6 5 8 12 CONECT 7 5 9 CONECT 8 6 10 11 CONECT 9 7 10 14 CONECT 10 8 9 4 CONECT 11 8 CONECT 12 6 16 CONECT 13 5 19 CONECT 14 9 15 CONECT 15 14 CONECT 16 12 17 18 CONECT 17 16 CONECT 18 16 CONECT 19 20 21 22 13 CONECT 20 19 CONECT 21 19 CONECT 22 19 23 CONECT 23 24 25 26 22 CONECT 24 23 CONECT 25 23 CONECT 26 23 27 CONECT 27 26 28 CONECT 28 27 29 CONECT 29 28 30 31 CONECT 30 29 CONECT 31 29 32 CONECT 32 31 1 CONECT 33 34 37 42 CONECT 34 33 35 CONECT 35 34 36 CONECT 36 35 38 CONECT 37 33 CONECT 38 36 45 48 CONECT 39 40 43 44 CONECT 40 39 41 CONECT 41 40 42 CONECT 42 41 33 CONECT 43 39 CONECT 44 39 CONECT 45 38 46 CONECT 46 45 47 CONECT 47 46 49 CONECT 48 38 CONECT 49 47 66 69 CONECT 50 51 54 59 CONECT 51 50 52 CONECT 52 51 53 CONECT 53 52 55 CONECT 54 50 CONECT 55 53 70 73 CONECT 56 57 60 64 CONECT 57 56 58 CONECT 58 57 59 CONECT 59 58 50 CONECT 60 56 CONECT 61 62 65 68 CONECT 62 61 63 CONECT 63 62 64 CONECT 64 63 56 CONECT 65 61 CONECT 66 49 67 CONECT 67 66 68 CONECT 68 67 61 CONECT 69 49 CONECT 70 55 71 CONECT 71 70 72 CONECT 72 71 74 CONECT 73 55 CONECT 74 72 75 78 CONECT 75 74 76 CONECT 76 75 77 CONECT 77 76 79 CONECT 78 74 CONECT 79 77 96 99 CONECT 80 81 84 89 CONECT 81 80 82 CONECT 82 81 83 CONECT 83 82 85 CONECT 84 80 CONECT 85 83 100 103 CONECT 86 87 90 94 CONECT 87 86 88 CONECT 88 87 89 CONECT 89 88 80 CONECT 90 86 CONECT 91 92 95 98 CONECT 92 91 93 CONECT 93 92 94 CONECT 94 93 86 CONECT 95 91 CONECT 96 79 97 CONECT 97 96 98 CONECT 98 97 91 CONECT 99 79 CONECT 100 85 101 CONECT 101 100 102 CONECT 102 101 2 CONECT 103 85 MASTER 0 0 0 0 0 0 0 0 103 0 206 0 END 3D PDB for HMDB0012264 (N-Acetylglucosaminyl-diphosphodolichol)COMPND HMDB0012264 HETATM 1 C1 UNL 1 -1.572 0.533 -1.882 1.00 0.00 C HETATM 2 C2 UNL 1 -2.478 -0.586 -2.359 1.00 0.00 C HETATM 3 O1 UNL 1 -3.499 -0.216 -2.991 1.00 0.00 O HETATM 4 N1 UNL 1 -2.151 -1.887 -2.081 1.00 0.00 N HETATM 5 C3 UNL 1 -2.873 -3.099 -2.335 1.00 0.00 C HETATM 6 C4 UNL 1 -3.223 -3.364 -3.771 1.00 0.00 C HETATM 7 O2 UNL 1 -4.502 -3.889 -3.865 1.00 0.00 O HETATM 8 P1 UNL 1 -5.538 -2.942 -4.739 1.00 0.00 P HETATM 9 O3 UNL 1 -6.821 -3.780 -4.981 1.00 0.00 O HETATM 10 O4 UNL 1 -6.071 -1.565 -3.929 1.00 0.00 O HETATM 11 O5 UNL 1 -4.939 -2.453 -6.256 1.00 0.00 O HETATM 12 P2 UNL 1 -5.682 -3.366 -7.479 1.00 0.00 P HETATM 13 O6 UNL 1 -7.163 -3.444 -7.071 1.00 0.00 O HETATM 14 O7 UNL 1 -5.076 -4.919 -7.456 1.00 0.00 O HETATM 15 O8 UNL 1 -5.555 -2.658 -8.989 1.00 0.00 O HETATM 16 C5 UNL 1 -4.605 -1.655 -9.023 1.00 0.00 C HETATM 17 C6 UNL 1 -4.498 -0.972 -10.380 1.00 0.00 C HETATM 18 C7 UNL 1 -3.391 0.090 -10.308 1.00 0.00 C HETATM 19 C8 UNL 1 -2.065 -0.597 -9.990 1.00 0.00 C HETATM 20 C9 UNL 1 -3.643 1.047 -9.197 1.00 0.00 C HETATM 21 C10 UNL 1 -4.946 1.818 -9.341 1.00 0.00 C HETATM 22 C11 UNL 1 -5.043 2.603 -8.104 1.00 0.00 C HETATM 23 C12 UNL 1 -5.043 3.881 -7.893 1.00 0.00 C HETATM 24 C13 UNL 1 -4.923 4.771 -9.114 1.00 0.00 C HETATM 25 C14 UNL 1 -5.190 4.384 -6.517 1.00 0.00 C HETATM 26 C15 UNL 1 -4.011 5.193 -6.009 1.00 0.00 C HETATM 27 C16 UNL 1 -4.346 5.514 -4.575 1.00 0.00 C HETATM 28 C17 UNL 1 -3.623 4.840 -3.617 1.00 0.00 C HETATM 29 C18 UNL 1 -2.618 3.913 -4.119 1.00 0.00 C HETATM 30 C19 UNL 1 -3.912 5.065 -2.200 1.00 0.00 C HETATM 31 C20 UNL 1 -4.377 3.782 -1.521 1.00 0.00 C HETATM 32 C21 UNL 1 -4.757 4.021 -0.107 1.00 0.00 C HETATM 33 C22 UNL 1 -5.990 3.959 0.273 1.00 0.00 C HETATM 34 C23 UNL 1 -7.107 3.644 -0.706 1.00 0.00 C HETATM 35 C24 UNL 1 -6.357 4.195 1.710 1.00 0.00 C HETATM 36 C25 UNL 1 -7.107 3.117 2.359 1.00 0.00 C HETATM 37 C26 UNL 1 -6.480 1.799 2.537 1.00 0.00 C HETATM 38 C27 UNL 1 -6.547 1.209 3.771 1.00 0.00 C HETATM 39 C28 UNL 1 -7.240 1.978 4.828 1.00 0.00 C HETATM 40 C29 UNL 1 -6.032 -0.138 4.033 1.00 0.00 C HETATM 41 C30 UNL 1 -5.343 -0.801 2.892 1.00 0.00 C HETATM 42 C31 UNL 1 -4.027 -0.161 2.558 1.00 0.00 C HETATM 43 C32 UNL 1 -3.037 -0.935 2.120 1.00 0.00 C HETATM 44 C33 UNL 1 -3.338 -2.392 1.995 1.00 0.00 C HETATM 45 C34 UNL 1 -1.705 -0.380 1.819 1.00 0.00 C HETATM 46 C35 UNL 1 -0.630 -1.111 2.586 1.00 0.00 C HETATM 47 C36 UNL 1 0.698 -0.560 2.268 1.00 0.00 C HETATM 48 C37 UNL 1 1.411 -1.226 1.318 1.00 0.00 C HETATM 49 C38 UNL 1 0.846 -2.414 0.681 1.00 0.00 C HETATM 50 C39 UNL 1 2.768 -0.760 0.981 1.00 0.00 C HETATM 51 C40 UNL 1 2.858 -0.356 -0.472 1.00 0.00 C HETATM 52 C41 UNL 1 4.290 0.032 -0.748 1.00 0.00 C HETATM 53 C42 UNL 1 4.978 -0.596 -1.649 1.00 0.00 C HETATM 54 C43 UNL 1 4.372 -1.691 -2.438 1.00 0.00 C HETATM 55 C44 UNL 1 6.438 -0.295 -1.866 1.00 0.00 C HETATM 56 C45 UNL 1 6.967 0.691 -0.829 1.00 0.00 C HETATM 57 C46 UNL 1 6.914 0.098 0.518 1.00 0.00 C HETATM 58 C47 UNL 1 7.837 0.187 1.467 1.00 0.00 C HETATM 59 C48 UNL 1 9.087 0.936 1.246 1.00 0.00 C HETATM 60 C49 UNL 1 7.510 -0.457 2.747 1.00 0.00 C HETATM 61 C50 UNL 1 8.464 -1.526 3.235 1.00 0.00 C HETATM 62 C51 UNL 1 7.788 -2.084 4.465 1.00 0.00 C HETATM 63 C52 UNL 1 7.652 -3.353 4.712 1.00 0.00 C HETATM 64 C53 UNL 1 8.155 -4.436 3.842 1.00 0.00 C HETATM 65 C54 UNL 1 6.716 -3.743 5.867 1.00 0.00 C HETATM 66 C55 UNL 1 5.702 -4.697 5.226 1.00 0.00 C HETATM 67 C56 UNL 1 4.538 -4.966 6.078 1.00 0.00 C HETATM 68 C57 UNL 1 4.227 -6.018 6.731 1.00 0.00 C HETATM 69 C58 UNL 1 5.122 -7.261 6.710 1.00 0.00 C HETATM 70 C59 UNL 1 2.963 -6.223 7.458 1.00 0.00 C HETATM 71 C60 UNL 1 1.885 -5.232 7.407 1.00 0.00 C HETATM 72 C61 UNL 1 2.105 -3.875 7.879 1.00 0.00 C HETATM 73 C62 UNL 1 1.726 -2.824 7.110 1.00 0.00 C HETATM 74 C63 UNL 1 1.078 -3.117 5.798 1.00 0.00 C HETATM 75 C64 UNL 1 1.945 -1.457 7.576 1.00 0.00 C HETATM 76 C65 UNL 1 0.669 -0.646 7.605 1.00 0.00 C HETATM 77 C66 UNL 1 0.877 0.734 8.078 1.00 0.00 C HETATM 78 C67 UNL 1 0.826 1.829 7.355 1.00 0.00 C HETATM 79 C68 UNL 1 0.527 1.610 5.886 1.00 0.00 C HETATM 80 C69 UNL 1 0.962 3.202 7.875 1.00 0.00 C HETATM 81 C70 UNL 1 2.156 3.936 7.394 1.00 0.00 C HETATM 82 C71 UNL 1 2.311 4.118 5.942 1.00 0.00 C HETATM 83 C72 UNL 1 3.371 3.635 5.303 1.00 0.00 C HETATM 84 C73 UNL 1 4.381 2.891 6.142 1.00 0.00 C HETATM 85 C74 UNL 1 3.687 3.776 3.877 1.00 0.00 C HETATM 86 C75 UNL 1 2.689 4.531 3.055 1.00 0.00 C HETATM 87 C76 UNL 1 3.198 4.595 1.622 1.00 0.00 C HETATM 88 C77 UNL 1 3.398 5.720 0.982 1.00 0.00 C HETATM 89 C78 UNL 1 3.090 6.987 1.737 1.00 0.00 C HETATM 90 C79 UNL 1 3.890 5.840 -0.379 1.00 0.00 C HETATM 91 C80 UNL 1 4.101 4.588 -1.154 1.00 0.00 C HETATM 92 C81 UNL 1 2.816 3.899 -1.461 1.00 0.00 C HETATM 93 C82 UNL 1 2.485 3.693 -2.761 1.00 0.00 C HETATM 94 C83 UNL 1 1.209 3.008 -3.059 1.00 0.00 C HETATM 95 C84 UNL 1 3.344 4.129 -3.874 1.00 0.00 C HETATM 96 O9 UNL 1 -2.400 -4.262 -4.398 1.00 0.00 O HETATM 97 C85 UNL 1 -2.113 -5.439 -3.817 1.00 0.00 C HETATM 98 C86 UNL 1 -3.167 -6.492 -3.713 1.00 0.00 C HETATM 99 O10 UNL 1 -4.272 -6.203 -2.958 1.00 0.00 O HETATM 100 C87 UNL 1 -1.458 -5.169 -2.471 1.00 0.00 C HETATM 101 O11 UNL 1 -0.213 -4.647 -2.738 1.00 0.00 O HETATM 102 C88 UNL 1 -2.253 -4.224 -1.613 1.00 0.00 C HETATM 103 O12 UNL 1 -3.164 -5.001 -0.884 1.00 0.00 O HETATM 104 H1 UNL 1 -1.285 1.182 -2.693 1.00 0.00 H HETATM 105 H2 UNL 1 -2.075 1.071 -1.046 1.00 0.00 H HETATM 106 H3 UNL 1 -0.647 0.083 -1.435 1.00 0.00 H HETATM 107 H4 UNL 1 -1.169 -2.013 -1.593 1.00 0.00 H HETATM 108 H5 UNL 1 -3.898 -2.867 -1.877 1.00 0.00 H HETATM 109 H6 UNL 1 -3.196 -2.419 -4.316 1.00 0.00 H HETATM 110 H7 UNL 1 -7.036 -1.469 -3.872 1.00 0.00 H HETATM 111 H8 UNL 1 -5.730 -5.576 -7.147 1.00 0.00 H HETATM 112 H9 UNL 1 -3.611 -2.082 -8.781 1.00 0.00 H HETATM 113 H10 UNL 1 -4.792 -0.906 -8.205 1.00 0.00 H HETATM 114 H11 UNL 1 -4.071 -1.744 -11.066 1.00 0.00 H HETATM 115 H12 UNL 1 -5.405 -0.499 -10.723 1.00 0.00 H HETATM 116 H13 UNL 1 -3.338 0.587 -11.258 1.00 0.00 H HETATM 117 H14 UNL 1 -1.789 -0.461 -8.929 1.00 0.00 H HETATM 118 H15 UNL 1 -2.094 -1.654 -10.308 1.00 0.00 H HETATM 119 H16 UNL 1 -1.279 -0.104 -10.604 1.00 0.00 H HETATM 120 H17 UNL 1 -2.825 1.822 -9.252 1.00 0.00 H HETATM 121 H18 UNL 1 -3.539 0.604 -8.191 1.00 0.00 H HETATM 122 H19 UNL 1 -5.777 1.107 -9.511 1.00 0.00 H HETATM 123 H20 UNL 1 -4.905 2.484 -10.241 1.00 0.00 H HETATM 124 H21 UNL 1 -5.129 1.913 -7.194 1.00 0.00 H HETATM 125 H22 UNL 1 -4.630 5.767 -8.819 1.00 0.00 H HETATM 126 H23 UNL 1 -5.875 4.767 -9.646 1.00 0.00 H HETATM 127 H24 UNL 1 -4.091 4.346 -9.753 1.00 0.00 H HETATM 128 H25 UNL 1 -5.341 3.529 -5.828 1.00 0.00 H HETATM 129 H26 UNL 1 -6.082 5.057 -6.506 1.00 0.00 H HETATM 130 H27 UNL 1 -4.024 6.166 -6.585 1.00 0.00 H HETATM 131 H28 UNL 1 -3.060 4.668 -6.132 1.00 0.00 H HETATM 132 H29 UNL 1 -5.069 6.208 -4.290 1.00 0.00 H HETATM 133 H30 UNL 1 -2.162 3.346 -3.280 1.00 0.00 H HETATM 134 H31 UNL 1 -1.757 4.453 -4.600 1.00 0.00 H HETATM 135 H32 UNL 1 -3.042 3.155 -4.815 1.00 0.00 H HETATM 136 H33 UNL 1 -3.028 5.423 -1.613 1.00 0.00 H HETATM 137 H34 UNL 1 -4.710 5.807 -2.078 1.00 0.00 H HETATM 138 H35 UNL 1 -3.483 3.113 -1.488 1.00 0.00 H HETATM 139 H36 UNL 1 -5.167 3.290 -2.086 1.00 0.00 H HETATM 140 H37 UNL 1 -3.940 4.257 0.581 1.00 0.00 H HETATM 141 H38 UNL 1 -6.868 2.691 -1.254 1.00 0.00 H HETATM 142 H39 UNL 1 -8.035 3.497 -0.146 1.00 0.00 H HETATM 143 H40 UNL 1 -7.135 4.431 -1.482 1.00 0.00 H HETATM 144 H41 UNL 1 -6.979 5.141 1.671 1.00 0.00 H HETATM 145 H42 UNL 1 -5.415 4.474 2.257 1.00 0.00 H HETATM 146 H43 UNL 1 -7.495 3.523 3.346 1.00 0.00 H HETATM 147 H44 UNL 1 -8.097 2.987 1.786 1.00 0.00 H HETATM 148 H45 UNL 1 -5.989 1.281 1.766 1.00 0.00 H HETATM 149 H46 UNL 1 -6.719 2.940 5.080 1.00 0.00 H HETATM 150 H47 UNL 1 -8.284 2.096 4.528 1.00 0.00 H HETATM 151 H48 UNL 1 -7.185 1.381 5.777 1.00 0.00 H HETATM 152 H49 UNL 1 -5.311 -0.117 4.891 1.00 0.00 H HETATM 153 H50 UNL 1 -6.854 -0.859 4.369 1.00 0.00 H HETATM 154 H51 UNL 1 -5.123 -1.852 3.204 1.00 0.00 H HETATM 155 H52 UNL 1 -6.007 -0.850 1.996 1.00 0.00 H HETATM 156 H53 UNL 1 -3.907 0.892 2.686 1.00 0.00 H HETATM 157 H54 UNL 1 -4.311 -2.474 1.484 1.00 0.00 H HETATM 158 H55 UNL 1 -3.394 -2.891 2.980 1.00 0.00 H HETATM 159 H56 UNL 1 -2.560 -2.856 1.342 1.00 0.00 H HETATM 160 H57 UNL 1 -1.434 -0.424 0.757 1.00 0.00 H HETATM 161 H58 UNL 1 -1.705 0.693 2.122 1.00 0.00 H HETATM 162 H59 UNL 1 -0.807 -0.973 3.703 1.00 0.00 H HETATM 163 H60 UNL 1 -0.675 -2.201 2.447 1.00 0.00 H HETATM 164 H61 UNL 1 1.141 0.301 2.734 1.00 0.00 H HETATM 165 H62 UNL 1 1.217 -3.320 1.218 1.00 0.00 H HETATM 166 H63 UNL 1 1.197 -2.488 -0.394 1.00 0.00 H HETATM 167 H64 UNL 1 -0.248 -2.467 0.617 1.00 0.00 H HETATM 168 H65 UNL 1 3.469 -1.600 1.202 1.00 0.00 H HETATM 169 H66 UNL 1 3.004 0.143 1.582 1.00 0.00 H HETATM 170 H67 UNL 1 2.194 0.498 -0.631 1.00 0.00 H HETATM 171 H68 UNL 1 2.628 -1.227 -1.091 1.00 0.00 H HETATM 172 H69 UNL 1 4.643 0.887 -0.153 1.00 0.00 H HETATM 173 H70 UNL 1 3.455 -1.250 -2.918 1.00 0.00 H HETATM 174 H71 UNL 1 4.066 -2.545 -1.820 1.00 0.00 H HETATM 175 H72 UNL 1 5.062 -2.045 -3.216 1.00 0.00 H HETATM 176 H73 UNL 1 7.000 -1.236 -1.785 1.00 0.00 H HETATM 177 H74 UNL 1 6.554 0.109 -2.871 1.00 0.00 H HETATM 178 H75 UNL 1 6.373 1.613 -0.932 1.00 0.00 H HETATM 179 H76 UNL 1 8.018 0.926 -1.107 1.00 0.00 H HETATM 180 H77 UNL 1 6.023 -0.518 0.759 1.00 0.00 H HETATM 181 H78 UNL 1 9.371 1.484 2.192 1.00 0.00 H HETATM 182 H79 UNL 1 8.901 1.754 0.497 1.00 0.00 H HETATM 183 H80 UNL 1 9.923 0.314 0.887 1.00 0.00 H HETATM 184 H81 UNL 1 7.502 0.322 3.572 1.00 0.00 H HETATM 185 H82 UNL 1 6.454 -0.847 2.772 1.00 0.00 H HETATM 186 H83 UNL 1 9.442 -1.100 3.451 1.00 0.00 H HETATM 187 H84 UNL 1 8.555 -2.347 2.478 1.00 0.00 H HETATM 188 H85 UNL 1 7.403 -1.339 5.177 1.00 0.00 H HETATM 189 H86 UNL 1 9.059 -4.136 3.301 1.00 0.00 H HETATM 190 H87 UNL 1 7.316 -4.762 3.183 1.00 0.00 H HETATM 191 H88 UNL 1 8.463 -5.313 4.497 1.00 0.00 H HETATM 192 H89 UNL 1 7.299 -4.295 6.614 1.00 0.00 H HETATM 193 H90 UNL 1 6.259 -2.875 6.315 1.00 0.00 H HETATM 194 H91 UNL 1 6.227 -5.675 4.996 1.00 0.00 H HETATM 195 H92 UNL 1 5.384 -4.246 4.286 1.00 0.00 H HETATM 196 H93 UNL 1 3.792 -4.114 6.181 1.00 0.00 H HETATM 197 H94 UNL 1 4.994 -7.835 7.628 1.00 0.00 H HETATM 198 H95 UNL 1 6.171 -6.911 6.667 1.00 0.00 H HETATM 199 H96 UNL 1 4.895 -7.835 5.808 1.00 0.00 H HETATM 200 H97 UNL 1 2.544 -7.229 7.165 1.00 0.00 H HETATM 201 H98 UNL 1 3.294 -6.379 8.548 1.00 0.00 H HETATM 202 H99 UNL 1 0.984 -5.689 7.940 1.00 0.00 H HETATM 203 HA0 UNL 1 1.537 -5.169 6.318 1.00 0.00 H HETATM 204 HA1 UNL 1 2.569 -3.663 8.853 1.00 0.00 H HETATM 205 HA2 UNL 1 1.790 -3.542 5.103 1.00 0.00 H HETATM 206 HA3 UNL 1 0.737 -2.123 5.384 1.00 0.00 H HETATM 207 HA4 UNL 1 0.173 -3.770 5.905 1.00 0.00 H HETATM 208 HA5 UNL 1 2.394 -1.493 8.588 1.00 0.00 H HETATM 209 HA6 UNL 1 2.718 -0.977 6.923 1.00 0.00 H HETATM 210 HA7 UNL 1 0.151 -0.642 6.631 1.00 0.00 H HETATM 211 HA8 UNL 1 -0.031 -1.120 8.346 1.00 0.00 H HETATM 212 HA9 UNL 1 1.112 0.873 9.159 1.00 0.00 H HETATM 213 HB0 UNL 1 0.412 2.576 5.373 1.00 0.00 H HETATM 214 HB1 UNL 1 -0.500 1.127 5.867 1.00 0.00 H HETATM 215 HB2 UNL 1 1.291 0.944 5.442 1.00 0.00 H HETATM 216 HB3 UNL 1 0.951 3.227 8.986 1.00 0.00 H HETATM 217 HB4 UNL 1 0.060 3.809 7.553 1.00 0.00 H HETATM 218 HB5 UNL 1 2.080 4.986 7.823 1.00 0.00 H HETATM 219 HB6 UNL 1 3.103 3.533 7.866 1.00 0.00 H HETATM 220 HB7 UNL 1 1.576 4.658 5.398 1.00 0.00 H HETATM 221 HB8 UNL 1 3.820 2.089 6.668 1.00 0.00 H HETATM 222 HB9 UNL 1 5.134 2.392 5.514 1.00 0.00 H HETATM 223 HC0 UNL 1 4.878 3.578 6.841 1.00 0.00 H HETATM 224 HC1 UNL 1 4.718 4.219 3.781 1.00 0.00 H HETATM 225 HC2 UNL 1 3.772 2.750 3.438 1.00 0.00 H HETATM 226 HC3 UNL 1 2.589 5.538 3.476 1.00 0.00 H HETATM 227 HC4 UNL 1 1.722 4.010 3.061 1.00 0.00 H HETATM 228 HC5 UNL 1 3.385 3.639 1.174 1.00 0.00 H HETATM 229 HC6 UNL 1 2.069 6.938 2.179 1.00 0.00 H HETATM 230 HC7 UNL 1 3.138 7.875 1.044 1.00 0.00 H HETATM 231 HC8 UNL 1 3.857 7.140 2.486 1.00 0.00 H HETATM 232 HC9 UNL 1 3.225 6.551 -0.942 1.00 0.00 H HETATM 233 HD0 UNL 1 4.888 6.395 -0.372 1.00 0.00 H HETATM 234 HD1 UNL 1 4.752 3.888 -0.561 1.00 0.00 H HETATM 235 HD2 UNL 1 4.674 4.777 -2.091 1.00 0.00 H HETATM 236 HD3 UNL 1 2.151 3.577 -0.694 1.00 0.00 H HETATM 237 HD4 UNL 1 0.354 3.698 -2.825 1.00 0.00 H HETATM 238 HD5 UNL 1 1.143 2.777 -4.142 1.00 0.00 H HETATM 239 HD6 UNL 1 1.036 2.100 -2.453 1.00 0.00 H HETATM 240 HD7 UNL 1 3.417 5.235 -3.984 1.00 0.00 H HETATM 241 HD8 UNL 1 4.375 3.711 -3.748 1.00 0.00 H HETATM 242 HD9 UNL 1 2.946 3.738 -4.845 1.00 0.00 H HETATM 243 HE0 UNL 1 -1.298 -5.921 -4.439 1.00 0.00 H HETATM 244 HE1 UNL 1 -3.435 -6.803 -4.756 1.00 0.00 H HETATM 245 HE2 UNL 1 -2.675 -7.400 -3.282 1.00 0.00 H HETATM 246 HE3 UNL 1 -4.644 -7.047 -2.604 1.00 0.00 H HETATM 247 HE4 UNL 1 -1.290 -6.133 -1.918 1.00 0.00 H HETATM 248 HE5 UNL 1 -0.059 -3.715 -2.608 1.00 0.00 H HETATM 249 HE6 UNL 1 -1.510 -3.858 -0.837 1.00 0.00 H HETATM 250 HE7 UNL 1 -2.640 -5.517 -0.227 1.00 0.00 H CONECT 1 2 104 105 106 CONECT 2 3 3 4 CONECT 4 5 107 CONECT 5 6 102 108 CONECT 6 7 96 109 CONECT 7 8 CONECT 8 9 9 10 11 CONECT 10 110 CONECT 11 12 CONECT 12 13 13 14 15 CONECT 14 111 CONECT 15 16 CONECT 16 17 112 113 CONECT 17 18 114 115 CONECT 18 19 20 116 CONECT 19 117 118 119 CONECT 20 21 120 121 CONECT 21 22 122 123 CONECT 22 23 23 124 CONECT 23 24 25 CONECT 24 125 126 127 CONECT 25 26 128 129 CONECT 26 27 130 131 CONECT 27 28 28 132 CONECT 28 29 30 CONECT 29 133 134 135 CONECT 30 31 136 137 CONECT 31 32 138 139 CONECT 32 33 33 140 CONECT 33 34 35 CONECT 34 141 142 143 CONECT 35 36 144 145 CONECT 36 37 146 147 CONECT 37 38 38 148 CONECT 38 39 40 CONECT 39 149 150 151 CONECT 40 41 152 153 CONECT 41 42 154 155 CONECT 42 43 43 156 CONECT 43 44 45 CONECT 44 157 158 159 CONECT 45 46 160 161 CONECT 46 47 162 163 CONECT 47 48 48 164 CONECT 48 49 50 CONECT 49 165 166 167 CONECT 50 51 168 169 CONECT 51 52 170 171 CONECT 52 53 53 172 CONECT 53 54 55 CONECT 54 173 174 175 CONECT 55 56 176 177 CONECT 56 57 178 179 CONECT 57 58 58 180 CONECT 58 59 60 CONECT 59 181 182 183 CONECT 60 61 184 185 CONECT 61 62 186 187 CONECT 62 63 63 188 CONECT 63 64 65 CONECT 64 189 190 191 CONECT 65 66 192 193 CONECT 66 67 194 195 CONECT 67 68 68 196 CONECT 68 69 70 CONECT 69 197 198 199 CONECT 70 71 200 201 CONECT 71 72 202 203 CONECT 72 73 73 204 CONECT 73 74 75 CONECT 74 205 206 207 CONECT 75 76 208 209 CONECT 76 77 210 211 CONECT 77 78 78 212 CONECT 78 79 80 CONECT 79 213 214 215 CONECT 80 81 216 217 CONECT 81 82 218 219 CONECT 82 83 83 220 CONECT 83 84 85 CONECT 84 221 222 223 CONECT 85 86 224 225 CONECT 86 87 226 227 CONECT 87 88 88 228 CONECT 88 89 90 CONECT 89 229 230 231 CONECT 90 91 232 233 CONECT 91 92 234 235 CONECT 92 93 93 236 CONECT 93 94 95 CONECT 94 237 238 239 CONECT 95 240 241 242 CONECT 96 97 CONECT 97 98 100 243 CONECT 98 99 244 245 CONECT 99 246 CONECT 100 101 102 247 CONECT 101 248 CONECT 102 103 249 CONECT 103 250 END SMILES for HMDB0012264 (N-Acetylglucosaminyl-diphosphodolichol)CC(CCOP(O)(=O)OP(O)(=O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1NC(C)=O)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C INCHI for HMDB0012264 (N-Acetylglucosaminyl-diphosphodolichol)InChI=1S/C88H147NO12P2/c1-67(2)34-19-35-68(3)36-20-37-69(4)38-21-39-70(5)40-22-41-71(6)42-23-43-72(7)44-24-45-73(8)46-25-47-74(9)48-26-49-75(10)50-27-51-76(11)52-28-53-77(12)54-29-55-78(13)56-30-57-79(14)58-31-59-80(15)60-32-61-81(16)62-33-63-82(17)64-65-98-102(94,95)101-103(96,97)100-88-85(89-83(18)91)87(93)86(92)84(66-90)99-88/h34,36,38,40,42,44,46,48,50,52,54,56,58,60,62,82,84-88,90,92-93H,19-33,35,37,39,41,43,45,47,49,51,53,55,57,59,61,63-66H2,1-18H3,(H,89,91)(H,94,95)(H,96,97)/b68-36+,69-38+,70-40+,71-42+,72-44+,73-46+,74-48+,75-50+,76-52+,77-54+,78-56+,79-58+,80-60+,81-62+/t82?,84-,85-,86-,87-,88+/m1/s1 3D Structure for HMDB0012264 (N-Acetylglucosaminyl-diphosphodolichol) | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Synonyms |
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Chemical Formula | C88H147NO12P2 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Average Molecular Weight | 1473.0558 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Monoisotopic Molecular Weight | 1472.039852197 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
IUPAC Name | {[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}[({[(6E,10E,14E,18E,22E,26E,30E,34E,38E,42E,46E,50E,54E,58E)-3,7,11,15,19,23,27,31,35,39,43,47,51,55,59,63-hexadecamethyltetrahexaconta-6,10,14,18,22,26,30,34,38,42,46,50,54,58,62-pentadecaen-1-yl]oxy}(hydroxy)phosphoryl)oxy]phosphinic acid | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Traditional Name | [(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy({[(6E,10E,14E,18E,22E,26E,30E,34E,38E,42E,46E,50E,54E,58E)-3,7,11,15,19,23,27,31,35,39,43,47,51,55,59,63-hexadecamethyltetrahexaconta-6,10,14,18,22,26,30,34,38,42,46,50,54,58,62-pentadecaen-1-yl]oxy(hydroxy)phosphoryl}oxy)phosphinic acid | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
CAS Registry Number | Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
SMILES | OC[C@H]1O[C@@H](OP(=O)(O)OP(=O)(O)OCCC(C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)[C@H](NC(C)=O)[C@@H](O)[C@@H]1O | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
InChI Identifier | InChI=1S/C88H147NO12P2/c1-67(2)34-19-35-68(3)36-20-37-69(4)38-21-39-70(5)40-22-41-71(6)42-23-43-72(7)44-24-45-73(8)46-25-47-74(9)48-26-49-75(10)50-27-51-76(11)52-28-53-77(12)54-29-55-78(13)56-30-57-79(14)58-31-59-80(15)60-32-61-81(16)62-33-63-82(17)64-65-98-102(94,95)101-103(96,97)100-88-85(89-83(18)91)87(93)86(92)84(66-90)99-88/h34,36,38,40,42,44,46,48,50,52,54,56,58,60,62,82,84-88,90,92-93H,19-33,35,37,39,41,43,45,47,49,51,53,55,57,59,61,63-66H2,1-18H3,(H,89,91)(H,94,95)(H,96,97)/b68-36+,69-38+,70-40+,71-42+,72-44+,73-46+,74-48+,75-50+,76-52+,77-54+,78-56+,79-58+,80-60+,81-62+/t82?,84-,85-,86-,87-,88+/m1/s1 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
InChI Key | PJOHRMFBCONSHW-HWUFQLITSA-N | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Chemical Taxonomy | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Description | Belongs to the class of organic compounds known as polyprenyl phospho carbohydrates. These are polyprenyl phosphates with a carbohydrate moiety attached to it. | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Kingdom | Organic compounds | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Super Class | Lipids and lipid-like molecules | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Class | Prenol lipids | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Sub Class | Polyprenols | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Direct Parent | Polyprenyl phospho carbohydrates | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Alternative Parents |
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Substituents |
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Molecular Framework | Aliphatic heteromonocyclic compounds | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
External Descriptors | Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Ontology | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Physiological effect | Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Disposition | Biological location
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Process | Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Role | Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Physical Properties | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
State | Solid | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Experimental Molecular Properties |
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Experimental Chromatographic Properties | Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Predicted Molecular Properties |
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Predicted Chromatographic Properties | Predicted Collision Cross Sections
Predicted Kovats Retention IndicesNot Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Spectra | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
MS/MS Spectra
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Biological Properties | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Cellular Locations |
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Biospecimen Locations | Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Tissue Locations | Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Pathways | Not Available
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Normal Concentrations | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Abnormal Concentrations | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Associated Disorders and Diseases | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Disease References | None | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Associated OMIM IDs | None | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
External Links | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
DrugBank ID | Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Phenol Explorer Compound ID | Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
FooDB ID | FDB112306 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
KNApSAcK ID | Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Chemspider ID | 35032426 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
KEGG Compound ID | Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
BioCyc ID | Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
BiGG ID | Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Wikipedia Link | Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
METLIN ID | Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
PubChem Compound | 53481397 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
PDB ID | Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
ChEBI ID | Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Food Biomarker Ontology | Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
VMH ID | Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
MarkerDB ID | Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Good Scents ID | Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
References | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Synthesis Reference | Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Material Safety Data Sheet (MSDS) | Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
General References |
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