| Record Information |
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| Version | 2.0 |
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| Created at | 2022-12-23 00:50:06 UTC |
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| Updated at | 2026-02-23 11:22:19 UTC |
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| NP-MRD ID | NP0331360 |
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| Natural Product DOI | https://doi.org/10.57994/0291 |
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| Secondary Accession Numbers | None |
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| Natural Product Identification |
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| Common Name | Shagamide A |
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| Description | Shagamide A was first documented in 2022 (PMID: 36178104). |
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| Structure | [H]C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N(C)[C@@H](CC1=CC=CC=C1)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](C(C)C)C(=O)N(C)[C@@H]([C@@H](C)CC)C(N)=O InChI=1S/C40H60N6O6/c1-11-28(6)35(36(41)48)46(10)40(52)34(27(4)5)45(9)39(51)32(22-26(2)3)44(8)38(50)33(24-30-20-16-13-17-21-30)43(7)37(49)31(42-25-47)23-29-18-14-12-15-19-29/h12-21,25-28,31-35H,11,22-24H2,1-10H3,(H2,41,48)(H,42,47)/t28-,31-,32-,33-,34-,35-/m0/s1 |
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| Synonyms | Not Available |
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| Chemical Formula | C40H60N6O6 |
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| Average Mass | 720.9560 Da |
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| Monoisotopic Mass | 720.45743 Da |
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| IUPAC Name | Not Available |
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| Traditional Name | Not Available |
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| CAS Registry Number | Not Available |
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| SMILES | [H]C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N(C)[C@@H](CC1=CC=CC=C1)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](C(C)C)C(=O)N(C)[C@@H]([C@@H](C)CC)C(N)=O |
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| InChI Identifier | InChI=1S/C40H60N6O6/c1-11-28(6)35(36(41)48)46(10)40(52)34(27(4)5)45(9)39(51)32(22-26(2)3)44(8)38(50)33(24-30-20-16-13-17-21-30)43(7)37(49)31(42-25-47)23-29-18-14-12-15-19-29/h12-21,25-28,31-35H,11,22-24H2,1-10H3,(H2,41,48)(H,42,47)/t28-,31-,32-,33-,34-,35-/m0/s1 |
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| InChI Key | MQJRLDACKXNAIN-DATVRVMLSA-N |
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| Experimental Spectra |
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| | Spectrum Type | Description | Depositor Email | Depositor Organization | Depositor | Deposition Date | View |
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| HSQC NMR | [1H, 13C] NMR Spectrum (2D, 500 MHz, CD3OD, experimental) | [email protected] | Not Available | Not Available | 2022-12-23 | View Spectrum | | HMBC NMR | [1H, 13C] NMR Spectrum (2D, 500 MHz, CD3OD, experimental) | [email protected] | Not Available | Not Available | 2022-12-23 | View Spectrum | | COSY NMR | [1H, 1H] NMR Spectrum (2D, 500 MHz, CD3OD, experimental) | [email protected] | Not Available | Not Available | 2022-12-23 | View Spectrum | | 1D NMR | 1H NMR Spectrum (1D, 500 MHz, CD3OD, experimental) | [email protected] | Not Available | Not Available | 2022-12-23 | View Spectrum |
| | Predicted Spectra |
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| Not Available | | Chemical Shift Submissions |
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| | Spectrum Type | Description | Depositor Email | Depositor Organization | Depositor | Deposition Date | View |
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| 1D NMR | 1H NMR Spectrum (1D, 500.0, Methanol-d4, simulated) | [email protected] | Not Available | Not Available | 2026-02-23 | View Spectrum | | 1D NMR | 13C NMR Spectrum (1D, 125.0, Methanol-d4, simulated) | [email protected] | Not Available | Not Available | 2026-02-23 | View Spectrum |
| | Species |
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| Species of Origin | | Species Name | Source | Reference |
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| Inflatella coelosphaeroides | | |
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| Chemical Taxonomy |
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| Classification | Not classified |
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| Physical Properties |
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| State | Not Available |
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| Experimental Properties | | Property | Value | Reference |
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| Melting Point | Not Available | Not Available | | Boiling Point | Not Available | Not Available | | Water Solubility | Not Available | Not Available | | LogP | Not Available | Not Available |
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| Predicted Properties | |
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