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| Formula | C42H68N6O10 |
| Net Charge | 0 |
| Average Mass | 817.038 |
| Monoisotopic Mass | 816.49969 |
| SMILES | CCCCCCCC(=O)N[C@H](C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@H](C(=O)O)[C@@H](C)CC)C(C)C |
| InChI | InChI=1S/C42H68N6O10/c1-9-11-12-13-17-20-33(49)47-35(26(5)6)41(56)46-32(24-29-18-15-14-16-19-29)40(55)44-30(21-22-34(50)51)38(53)45-31(23-25(3)4)39(54)43-28(8)37(52)48-36(42(57)58)27(7)10-2/h14-16,18-19,25-28,30-32,35-36H,9-13,17,20-24H2,1-8H3,(H,43,54)(H,44,55)(H,45,53)(H,46,56)(H,47,49)(H,48,52)(H,50,51)(H,57,58)/t27-,28-,30-,31-,32-,35-,36-/m0/s1 |
| InChIKey | HUINDWCHMQCXGO-CEHLDOHFSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Mycetohabitans rhizoxinica (ncbitaxon:412963) | - | PubMed (32031805) |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Holrhizin E (CHEBI:223768) is a polypeptide (CHEBI:15841) |
| IUPAC Name |
|---|
| (2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-carboxy-2-[[(2S)-2-[[(2S)-3-methyl-2-(octanoylamino)butanoyl]amino]-3-phenylpropanoyl]amino]butanoyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]-3-methylpentanoic acid |