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| Formula | C32H38N2O5 |
| Net Charge | 0 |
| Average Mass | 530.665 |
| Monoisotopic Mass | 530.27807 |
| SMILES | CC1=C[C@@H](C)CC=C[C@H]2C=C(CO)[C@@H](C)[C@H]3[C@H](Cc4cnc5ccccc45)NC(=O)[C@@]23C(=O)CCC(=O)[C@@H]1O |
| InChI | InChI=1S/C32H38N2O5/c1-18-7-6-8-23-14-22(17-35)20(3)29-26(15-21-16-33-25-10-5-4-9-24(21)25)34-31(39)32(23,29)28(37)12-11-27(36)30(38)19(2)13-18/h4-6,8-10,13-14,16,18,20,23,26,29-30,33,35,38H,7,11-12,15,17H2,1-3H3,(H,34,39)/t18-,20+,23-,26-,29-,30+,32+/m0/s1 |
| InChIKey | LTGWTFPLXKRKOU-GPWIJIDYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Chaetomium (ncbitaxon:5149) | - | PubMed (26068802) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Armochaetoglobin H (CHEBI:218842) is a indoles (CHEBI:24828) |
| IUPAC Name |
|---|
| (1S,6R,9S,13S,16S,17R,18S)-6-hydroxy-15-(hydroxymethyl)-18-(1H-indol-3-ylmethyl)-7,9,16-trimethyl-19-azatricyclo[11.7.0.01,17]icosa-7,11,14-triene-2,5,20-trione |