Showing NP-Card for Glyclauxin B (NP0331552)
Record Information | ||||||||||||||||
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Version | 1.0 | |||||||||||||||
Created at | 2023-03-17 17:50:47 UTC | |||||||||||||||
Updated at | 2024-04-19 09:45:27 UTC | |||||||||||||||
NP-MRD ID | NP0331552 | |||||||||||||||
Secondary Accession Numbers | None | |||||||||||||||
Natural Product Identification | ||||||||||||||||
Common Name | Glyclauxin B | |||||||||||||||
Description | Not Available | |||||||||||||||
Structure | MOL for NP0331552 (Glyclauxin B)Mrv1652303172318502D 49 56 0 0 1 0 999 V2000 2.8192 3.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0059 2.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7756 2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4177 2.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0823 2.6082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8785 1.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5206 0.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2903 1.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9324 0.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8049 -0.0890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4471 -0.6069 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3196 -1.4220 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8194 -2.1224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9618 -1.9399 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9382 -2.8002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7314 -1.6428 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4696 -2.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3194 -2.0359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8589 -0.8277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2167 -0.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0353 -0.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3932 0.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6235 -0.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9814 0.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1104 0.1646 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3369 -0.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.2840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2309 0.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1052 1.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6493 1.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4455 0.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1242 -0.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7753 -0.7967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2962 -0.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 -1.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4369 -1.8768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1088 1.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3396 1.5996 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1765 0.8843 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3974 1.2122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 2.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6222 2.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8994 2.4957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6212 2.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4867 1.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2878 2.7054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6705 -1.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6684 1.1663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 2 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 4 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 10 1 1 0 0 0 11 12 1 0 0 0 0 12 13 1 6 0 0 0 12 14 1 0 0 0 0 14 15 1 1 0 0 0 14 16 1 0 0 0 0 16 17 1 6 0 0 0 17 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 11 20 1 0 0 0 0 10 21 1 0 0 0 0 21 22 2 0 0 0 0 7 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 24 1 6 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 28 35 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 27 36 1 0 0 0 0 36 37 2 0 0 0 0 24 38 2 0 0 0 0 6 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 25 40 1 0 0 0 0 40 41 1 1 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 2 0 0 0 0 39 45 1 1 0 0 0 39 46 1 0 0 0 0 29 46 1 0 0 0 0 46 47 2 0 0 0 0 23 48 2 0 0 0 0 9 49 2 0 0 0 0 M END 3D SDF for NP0331552 (Glyclauxin B)Mrv1652303172318502D 49 56 0 0 1 0 999 V2000 2.8192 3.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0059 2.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7756 2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4177 2.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0823 2.6082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8785 1.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5206 0.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2903 1.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9324 0.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8049 -0.0890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4471 -0.6069 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3196 -1.4220 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8194 -2.1224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9618 -1.9399 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9382 -2.8002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7314 -1.6428 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4696 -2.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3194 -2.0359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8589 -0.8277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2167 -0.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0353 -0.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3932 0.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6235 -0.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9814 0.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1104 0.1646 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3369 -0.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.2840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2309 0.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1052 1.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6493 1.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4455 0.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1242 -0.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7753 -0.7967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2962 -0.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 -1.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4369 -1.8768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1088 1.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3396 1.5996 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1765 0.8843 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3974 1.2122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 2.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6222 2.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8994 2.4957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6212 2.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4867 1.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2878 2.7054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6705 -1.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6684 1.1663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 2 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 4 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 10 1 1 0 0 0 11 12 1 0 0 0 0 12 13 1 6 0 0 0 12 14 1 0 0 0 0 14 15 1 1 0 0 0 14 16 1 0 0 0 0 16 17 1 6 0 0 0 17 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 11 20 1 0 0 0 0 10 21 1 0 0 0 0 21 22 2 0 0 0 0 7 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 24 1 6 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 28 35 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 27 36 1 0 0 0 0 36 37 2 0 0 0 0 24 38 2 0 0 0 0 6 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 25 40 1 0 0 0 0 40 41 1 1 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 2 0 0 0 0 39 45 1 1 0 0 0 39 46 1 0 0 0 0 29 46 1 0 0 0 0 46 47 2 0 0 0 0 23 48 2 0 0 0 0 9 49 2 0 0 0 0 M END > <DATABASE_ID> NP0331552 > <DATABASE_NAME> NP-MRD > <SMILES> [H][C@@]12[C@H](OC(C)=O)[C@]3(COC(=O)C4=C3C(=C(C)C=C4O)C1=O)C1=C2C2=C(C)C=C(O)C3=C2C(=CN([C@H]2CO[C@H](CO)[C@@H](O)[C@@H]2O)C3=O)C1=O > <INCHI_IDENTIFIER> InChI=1S/C34H29NO13/c1-10-4-15(38)21-20-13(6-35(32(21)44)14-8-46-17(7-36)29(42)28(14)41)27(40)26-23(18(10)20)24-30(43)19-11(2)5-16(39)22-25(19)34(26,9-47-33(22)45)31(24)48-12(3)37/h4-6,14,17,24,28-29,31,36,38-39,41-42H,7-9H2,1-3H3/t14-,17+,24-,28+,29+,31-,34-/m0/s1 > <INCHI_KEY> HQPIBDVZBQWZGJ-ZBVJPQHISA-N > <FORMULA> C34H29NO13 > <MOLECULAR_WEIGHT> 659.6 > <EXACT_MASS> 659.163889998 $$$$ PDB for NP0331552 (Glyclauxin B)HEADER PROTEIN 17-MAR-23 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 17-MAR-23 0 HETATM 1 C UNK 0 5.263 5.819 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 5.611 4.256 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 7.048 4.811 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 8.246 3.844 0.000 0.00 0.00 C+0 HETATM 5 O UNK 0 9.487 4.869 0.000 0.00 0.00 O+0 HETATM 6 C UNK 0 5.373 2.734 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 6.572 1.768 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 8.008 2.322 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 9.207 1.355 0.000 0.00 0.00 C+0 HETATM 10 N UNK 0 8.969 -0.166 0.000 0.00 0.00 N+0 HETATM 11 C UNK 0 10.168 -1.133 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 9.930 -2.654 0.000 0.00 0.00 C+0 HETATM 13 O UNK 0 8.996 -3.962 0.000 0.00 0.00 O+0 HETATM 14 C UNK 0 11.129 -3.621 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 11.085 -5.227 0.000 0.00 0.00 O+0 HETATM 16 C UNK 0 12.565 -3.067 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 13.943 -3.959 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 15.530 -3.800 0.000 0.00 0.00 O+0 HETATM 19 O UNK 0 12.803 -1.545 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 11.605 -0.578 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 7.533 -0.721 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 6.334 0.246 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 4.897 -0.309 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 3.699 0.658 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 2.073 0.307 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 2.496 -1.218 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 1.497 -2.397 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 0.431 0.577 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -0.196 2.082 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -1.766 2.233 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -3.079 3.181 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -2.698 0.991 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -2.098 -0.436 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 -3.314 -1.487 0.000 0.00 0.00 O+0 HETATM 35 C UNK 0 -0.553 -0.642 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -0.020 -2.109 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 -0.815 -3.503 0.000 0.00 0.00 O+0 HETATM 38 C UNK 0 3.937 2.180 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 2.501 2.986 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 2.196 1.651 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 0.742 2.263 0.000 0.00 0.00 O+0 HETATM 42 C UNK 0 0.056 3.950 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -1.161 5.064 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 1.679 4.659 0.000 0.00 0.00 O+0 HETATM 45 H UNK 0 3.026 4.433 0.000 0.00 0.00 H+0 HETATM 46 C UNK 0 0.908 3.284 0.000 0.00 0.00 C+0 HETATM 47 O UNK 0 0.537 5.050 0.000 0.00 0.00 O+0 HETATM 48 O UNK 0 4.985 -1.897 0.000 0.00 0.00 O+0 HETATM 49 O UNK 0 10.581 2.177 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 6 CONECT 3 2 4 CONECT 4 3 5 8 CONECT 5 4 CONECT 6 2 7 38 CONECT 7 6 8 22 CONECT 8 7 4 9 CONECT 9 8 10 49 CONECT 10 9 11 21 CONECT 11 10 12 20 CONECT 12 11 13 14 CONECT 13 12 CONECT 14 12 15 16 CONECT 15 14 CONECT 16 14 17 19 CONECT 17 16 18 CONECT 18 17 CONECT 19 16 20 CONECT 20 19 11 CONECT 21 10 22 CONECT 22 21 7 23 CONECT 23 22 24 48 CONECT 24 23 25 38 CONECT 25 24 26 28 40 CONECT 26 25 27 CONECT 27 26 36 CONECT 28 25 29 35 CONECT 29 28 30 46 CONECT 30 29 31 32 CONECT 31 30 CONECT 32 30 33 CONECT 33 32 34 35 CONECT 34 33 CONECT 35 28 33 36 CONECT 36 35 27 37 CONECT 37 36 CONECT 38 24 6 39 CONECT 39 38 40 45 46 CONECT 40 39 25 41 CONECT 41 40 42 CONECT 42 41 43 44 CONECT 43 42 CONECT 44 42 CONECT 45 39 CONECT 46 39 29 47 CONECT 47 46 CONECT 48 23 CONECT 49 9 MASTER 0 0 0 0 0 0 0 0 49 0 112 0 END SMILES for NP0331552 (Glyclauxin B)[H][C@@]12[C@H](OC(C)=O)[C@]3(COC(=O)C4=C3C(=C(C)C=C4O)C1=O)C1=C2C2=C(C)C=C(O)C3=C2C(=CN([C@H]2CO[C@H](CO)[C@@H](O)[C@@H]2O)C3=O)C1=O INCHI for NP0331552 (Glyclauxin B)InChI=1S/C34H29NO13/c1-10-4-15(38)21-20-13(6-35(32(21)44)14-8-46-17(7-36)29(42)28(14)41)27(40)26-23(18(10)20)24-30(43)19-11(2)5-16(39)22-25(19)34(26,9-47-33(22)45)31(24)48-12(3)37/h4-6,14,17,24,28-29,31,36,38-39,41-42H,7-9H2,1-3H3/t14-,17+,24-,28+,29+,31-,34-/m0/s1 3D Structure for NP0331552 (Glyclauxin B) | |||||||||||||||
Synonyms | Not Available | |||||||||||||||
Chemical Formula | C34H29NO13 | |||||||||||||||
Average Mass | 659.6000 Da | |||||||||||||||
Monoisotopic Mass | 659.16389 Da | |||||||||||||||
IUPAC Name | Not Available | |||||||||||||||
Traditional Name | Not Available | |||||||||||||||
CAS Registry Number | Not Available | |||||||||||||||
SMILES | [H][C@@]12[C@H](OC(C)=O)[C@]3(COC(=O)C4=C3C(=C(C)C=C4O)C1=O)C1=C2C2=C(C)C=C(O)C3=C2C(=CN([C@H]2CO[C@H](CO)[C@@H](O)[C@@H]2O)C3=O)C1=O | |||||||||||||||
InChI Identifier | InChI=1S/C34H29NO13/c1-10-4-15(38)21-20-13(6-35(32(21)44)14-8-46-17(7-36)29(42)28(14)41)27(40)26-23(18(10)20)24-30(43)19-11(2)5-16(39)22-25(19)34(26,9-47-33(22)45)31(24)48-12(3)37/h4-6,14,17,24,28-29,31,36,38-39,41-42H,7-9H2,1-3H3/t14-,17+,24-,28+,29+,31-,34-/m0/s1 | |||||||||||||||
InChI Key | HQPIBDVZBQWZGJ-ZBVJPQHISA-N | |||||||||||||||
Experimental Spectra | ||||||||||||||||
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Predicted Spectra | ||||||||||||||||
Not Available | ||||||||||||||||
Chemical Shift Submissions | ||||||||||||||||
Not Available | ||||||||||||||||
Species | ||||||||||||||||
Species of Origin | Not Available | |||||||||||||||
Chemical Taxonomy | ||||||||||||||||
Classification | Not classified | |||||||||||||||
Physical Properties | ||||||||||||||||
State | Not Available | |||||||||||||||
Experimental Properties |
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Predicted Properties |
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External Links | ||||||||||||||||
External Links | Not Available | |||||||||||||||
References | ||||||||||||||||
General References | Not Available |