Showing NP-Card for Bridgesigenin A (NP0353349)
| Record Information | ||||||||||||||||
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| Version | 2.0 | |||||||||||||||
| Created at | 2026-02-20 12:57:29 UTC | |||||||||||||||
| Updated at | 2026-02-20 16:01:15 UTC | |||||||||||||||
| NP-MRD ID | NP0353349 | |||||||||||||||
| Natural Product DOI | https://doi.org/10.57994/7817 | |||||||||||||||
| Secondary Accession Numbers | None | |||||||||||||||
| Natural Product Identification | ||||||||||||||||
| Common Name | Bridgesigenin A | |||||||||||||||
| Description | Not Available | |||||||||||||||
| Structure |  MOL for NP0353349 (Bridgesigenin A)
Mrv2104 03212310092D
35 40 0 0 0 0 999 V2000
8.4799 -0.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7066 -0.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8817 -0.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4642 -0.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6393 -0.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2317 -0.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6491 0.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4741 0.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8915 1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7165 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1241 0.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9490 0.5627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.0665 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2416 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4166 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9992 0.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4067 -0.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9903 -0.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3592 -0.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6889 -0.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1316 0.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7535 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9283 1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4686 0.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8408 -0.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6452 0.6857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2555 1.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9458 2.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6689 2.5485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5939 -1.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8719 -1.5217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3760 -1.5048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8279 -0.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3123 -0.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5578 -0.9547 0.0000 C 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 1 0 0 0 0
4 5 1 0 0 0 0
5 6 1 0 0 0 0
6 7 1 0 0 0 0
7 8 1 0 0 0 0
3 8 1 0 0 0 0
8 9 1 0 0 0 0
9 10 1 0 0 0 0
10 11 1 0 0 0 0
2 11 1 0 0 0 0
11 12 1 0 0 0 0
8 13 1 0 0 0 0
7 14 1 0 0 0 0
14 15 1 0 0 0 0
15 16 2 0 0 0 0
16 17 1 0 0 0 0
6 17 1 0 0 0 0
17 18 1 0 0 0 0
18 19 1 0 0 0 0
19 20 1 0 0 0 0
20 21 1 0 0 0 0
16 21 1 0 0 0 0
21 22 1 0 0 0 0
22 23 1 0 0 0 0
23 24 1 0 0 0 0
24 25 1 0 0 0 0
20 25 1 0 0 0 0
24 26 1 0 0 0 0
23 27 1 0 0 0 0
23 28 1 0 0 0 0
28 29 1 0 0 0 0
20 30 1 0 0 0 0
30 31 2 0 0 0 0
30 32 1 0 0 0 0
18 32 1 0 0 0 0
17 33 1 0 0 0 0
6 34 1 0 0 0 0
2 35 1 0 0 0 0
M END
3D SDF for NP0353349 (Bridgesigenin A)
Mrv2104 03212310092D
35 40 0 0 0 0 999 V2000
8.4799 -0.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7066 -0.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8817 -0.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4642 -0.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6393 -0.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2317 -0.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6491 0.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4741 0.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8915 1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7165 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1241 0.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9490 0.5627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.0665 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2416 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4166 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9992 0.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4067 -0.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9903 -0.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3592 -0.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6889 -0.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1316 0.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7535 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9283 1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4686 0.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8408 -0.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6452 0.6857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2555 1.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9458 2.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6689 2.5485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5939 -1.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8719 -1.5217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3760 -1.5048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8279 -0.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3123 -0.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5578 -0.9547 0.0000 C 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 1 0 0 0 0
4 5 1 0 0 0 0
5 6 1 0 0 0 0
6 7 1 0 0 0 0
7 8 1 0 0 0 0
3 8 1 0 0 0 0
8 9 1 0 0 0 0
9 10 1 0 0 0 0
10 11 1 0 0 0 0
2 11 1 0 0 0 0
11 12 1 0 0 0 0
8 13 1 0 0 0 0
7 14 1 0 0 0 0
14 15 1 0 0 0 0
15 16 2 0 0 0 0
16 17 1 0 0 0 0
6 17 1 0 0 0 0
17 18 1 0 0 0 0
18 19 1 0 0 0 0
19 20 1 0 0 0 0
20 21 1 0 0 0 0
16 21 1 0 0 0 0
21 22 1 0 0 0 0
22 23 1 0 0 0 0
23 24 1 0 0 0 0
24 25 1 0 0 0 0
20 25 1 0 0 0 0
24 26 1 0 0 0 0
23 27 1 0 0 0 0
23 28 1 0 0 0 0
28 29 1 0 0 0 0
20 30 1 0 0 0 0
30 31 2 0 0 0 0
30 32 1 0 0 0 0
18 32 1 0 0 0 0
17 33 1 0 0 0 0
6 34 1 0 0 0 0
2 35 1 0 0 0 0
M END
> <DATABASE_ID>
NP0353349
> <DATABASE_NAME>
NP-MRD
> <SMILES>
CC1(CO)CC2C3=CCC4C5(C)CCC(O)C(C)(C)C5CCC4(C)C3(C)C3CC2(CC1O)C(=O)O3
> <INCHI_IDENTIFIER>
InChI=1/C30H46O5/c1-25(2)19-9-12-28(5)20(27(19,4)11-10-21(25)32)8-7-17-18-13-26(3,16-31)22(33)14-30(18)15-23(29(17,28)6)35-24(30)34/h7,18-23,31-33H,8-16H2,1-6H3
> <INCHI_KEY>
MINFCKXAWKNBAP-UHFFFAOYNA-N
> <FORMULA>
C30H46O5
> <MOLECULAR_WEIGHT>
486.693
> <EXACT_MASS>
486.334524581
$$$$
PDB for NP0353349 (Bridgesigenin A)HEADER PROTEIN 21-MAR-23 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 21-MAR-23 0 HETATM 1 C UNK 0 15.829 -0.804 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 14.386 -0.267 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 12.846 -0.257 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 12.067 -1.585 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 10.527 -1.574 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 9.766 -0.235 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 10.545 1.093 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 12.085 1.082 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 12.864 2.411 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 14.404 2.400 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 15.165 1.061 0.000 0.00 0.00 C+0 HETATM 12 O UNK 0 16.705 1.050 0.000 0.00 0.00 O+0 HETATM 13 C UNK 0 11.324 2.421 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 9.784 2.432 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 8.244 2.443 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 7.465 1.114 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 8.226 -0.225 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 7.449 -1.674 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 6.271 -0.962 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 5.019 -0.427 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 5.846 1.008 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 5.140 2.396 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 3.599 2.476 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 2.741 1.185 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 3.436 -0.207 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 1.204 1.280 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 2.344 3.367 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 3.632 4.016 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 4.982 4.757 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 4.842 -2.095 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 3.494 -2.840 0.000 0.00 0.00 O+0 HETATM 32 O UNK 0 6.302 -2.809 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 9.012 -1.549 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 9.916 -1.768 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 14.108 -1.782 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 11 35 CONECT 3 2 4 8 CONECT 4 3 5 CONECT 5 4 6 CONECT 6 5 7 17 34 CONECT 7 6 8 14 CONECT 8 7 3 9 13 CONECT 9 8 10 CONECT 10 9 11 CONECT 11 10 2 12 CONECT 12 11 CONECT 13 8 CONECT 14 7 15 CONECT 15 14 16 CONECT 16 15 17 21 CONECT 17 16 6 18 33 CONECT 18 17 19 32 CONECT 19 18 20 CONECT 20 19 21 25 30 CONECT 21 20 16 22 CONECT 22 21 23 CONECT 23 22 24 27 28 CONECT 24 23 25 26 CONECT 25 24 20 CONECT 26 24 CONECT 27 23 CONECT 28 23 29 CONECT 29 28 CONECT 30 20 31 32 CONECT 31 30 CONECT 32 30 18 CONECT 33 17 CONECT 34 6 CONECT 35 2 MASTER 0 0 0 0 0 0 0 0 35 0 80 0 END SMILES for NP0353349 (Bridgesigenin A)CC1(CO)CC2C3=CCC4C5(C)CCC(O)C(C)(C)C5CCC4(C)C3(C)C3CC2(CC1O)C(=O)O3 INCHI for NP0353349 (Bridgesigenin A)InChI=1/C30H46O5/c1-25(2)19-9-12-28(5)20(27(19,4)11-10-21(25)32)8-7-17-18-13-26(3,16-31)22(33)14-30(18)15-23(29(17,28)6)35-24(30)34/h7,18-23,31-33H,8-16H2,1-6H3 3D Structure for NP0353349 (Bridgesigenin A) | |||||||||||||||
| Synonyms | Not Available | |||||||||||||||
| Chemical Formula | C30H46O5 | |||||||||||||||
| Average Mass | 486.6930 Da | |||||||||||||||
| Monoisotopic Mass | 486.33452 Da | |||||||||||||||
| IUPAC Name | Not Available | |||||||||||||||
| Traditional Name | Not Available | |||||||||||||||
| CAS Registry Number | Not Available | |||||||||||||||
| SMILES | CC1(CO)CC2C3=CCC4C5(C)CCC(O)C(C)(C)C5CCC4(C)C3(C)C3CC2(CC1O)C(=O)O3 | |||||||||||||||
| InChI Identifier | InChI=1/C30H46O5/c1-25(2)19-9-12-28(5)20(27(19,4)11-10-21(25)32)8-7-17-18-13-26(3,16-31)22(33)14-30(18)15-23(29(17,28)6)35-24(30)34/h7,18-23,31-33H,8-16H2,1-6H3 | |||||||||||||||
| InChI Key | MINFCKXAWKNBAP-UHFFFAOYNA-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 | ||||||||||||||||
