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| Formula | C76H125N19O19 |
| Net Charge | 0 |
| Average Mass | 1608.950 |
| Monoisotopic Mass | 1607.93991 |
| SMILES | CC(=O)NC(Cc1cnc2ccccc12)C(=O)NC(C)C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)NC(CC(C)C)C(=O)NC(C)(C)C(=O)NC(CCC(N)=O)C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)NC(C)C(=O)NC(CCC(N)=O)C(=O)NC(CC(C)C)C(=O)NC(C)(C)C(=O)NC(CCC(N)=O)C(=O)NC(CO)CC(C)C |
| InChI | InChI=1S/C76H125N19O19/c1-38(2)32-45(37-96)84-59(103)49(27-30-55(78)99)87-66(110)71(10,11)92-63(107)51(33-39(3)4)86-60(104)48(26-29-54(77)98)85-57(101)41(7)82-65(109)73(14,15)94-70(114)76(20,21)91-62(106)50(28-31-56(79)100)88-67(111)72(12,13)93-64(108)52(34-40(5)6)89-68(112)74(16,17)95-69(113)75(18,19)90-58(102)42(8)81-61(105)53(83-43(9)97)35-44-36-80-47-25-23-22-24-46(44)47/h22-25,36,38-42,45,48-53,80,96H,26-35,37H2,1-21H3,(H2,77,98)(H2,78,99)(H2,79,100)(H,81,105)(H,82,109)(H,83,97)(H,84,103)(H,85,101)(H,86,104)(H,87,110)(H,88,111)(H,89,112)(H,90,102)(H,91,106)(H,92,107)(H,93,108)(H,94,114)(H,95,113) |
| InChIKey | HEYRBYPPTGFKCS-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Sepedonium (ncbitaxon:74837) | - | PubMed (11302491) |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Ampullosporin D (CHEBI:204549) is a polypeptide (CHEBI:15841) |
| IUPAC Name |
|---|
| 2-[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[2-[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]propanoylamino]-2-methylpropanoyl]amino]-2-methylpropanoyl]amino]-4-methylpentanoyl]amino]-2-methylpropanoyl]amino]-5-amino-5-oxopentanoyl]amino]-2-methylpropanoyl]amino]-2-methylpropanoyl]amino]propanoylamino]-N-[1-[[1-[[5-amino-1-[(1-hydroxy-4-methylpentan-2-yl)amino]-1,5-dioxopentan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]pentanediamide |
| Manual Xrefs | Databases |
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| 78444802 | ChemSpider |