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CHEBI:224304 - Notoamide H
| Formula | C26H29N3O6 |
| Net Charge | 0 |
| Average Mass | 479.533 |
| Monoisotopic Mass | 479.20564 |
| SMILES | CC1(C)C=Cc2c(ccc3c2N(O)C(=O)[C@@]32[C@H](O)[C@@]34NC(=O)[C@]5(CCCN5C3=O)C[C@H]4C2(C)C)O1 |
| InChI | InChI=1S/C26H29N3O6/c1-22(2)10-8-13-15(35-22)7-6-14-17(13)29(34)20(32)25(14)18(30)26-16(23(25,3)4)12-24(19(31)27-26)9-5-11-28(24)21(26)33/h6-8,10,16,18,30,34H,5,9,11-12H2,1-4H3,(H,27,31)/t16-,18-,24-,25-,26+/m0/s1 |
| InChIKey | FPTDDDJWQMOTMV-LQKPOZSPSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Aspergillusspecies (ncbitaxon:5065) | - | PubMed (19053517) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Notoamide H (CHEBI:224304) is a 1-benzopyran (CHEBI:38443) |
| IUPAC Name |
|---|
| (1R,7S,9S,11R,12S)-1',12-dihydroxy-7',7',10,10-tetramethylspiro[3,13-diazatetracyclo[5.5.2.01,9.03,7]tetradecane-11,3'-pyrano[2,3-g]indole]-2,2',14-trione |
| Manual Xrefs | Databases |
|---|---|
| 27023882 | ChemSpider |