EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C33H41NO10 |
| Net Charge | 0 |
| Average Mass | 611.688 |
| Monoisotopic Mass | 611.27305 |
| SMILES | [H][C@@]12C[C@H](OC(=O)CC)[C@@]3(C)Oc4cc(-c5cccnc5)oc(=O)c4[C@H](O)[C@]3([H])[C@@]1(C)CC[C@H](OC(C)=O)[C@@]2(C)COC(=O)CC |
| InChI | InChI=1S/C33H41NO10/c1-7-25(36)40-17-32(5)22-15-24(43-26(37)8-2)33(6)29(31(22,4)12-11-23(32)41-18(3)35)28(38)27-21(44-33)14-20(42-30(27)39)19-10-9-13-34-16-19/h9-10,13-14,16,22-24,28-29,38H,7-8,11-12,15,17H2,1-6H3/t22-,23+,24+,28+,29-,31+,32+,33-/m1/s1 |
| InChIKey | BQISMINXKJLJAU-TUMCFGMQSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Aspergillus fumigatus (ncbitaxon:746128) | - | PubMed (7622436) | Strain: FO 1289-2501 |
| Roles Classification |
|---|
| Biological Roles: | acyl-CoA:cholesterol acyltransferase 2 inhibitor A sterol O-acyltransferase inhibitor that specifically inhibits acyl-CoA:cholesterol acyltransferase 2. Aspergillus metabolite Any fungal metabolite produced during a metabolic reaction in the mould, Aspergillus . |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| pyripyropene L (CHEBI:66797) has role Aspergillus metabolite (CHEBI:76956) |
| pyripyropene L (CHEBI:66797) has role acyl-CoA:cholesterol acyltransferase 2 inhibitor (CHEBI:64697) |
| pyripyropene L (CHEBI:66797) is a acetate ester (CHEBI:47622) |
| pyripyropene L (CHEBI:66797) is a organic heterotetracyclic compound (CHEBI:38163) |
| pyripyropene L (CHEBI:66797) is a pyridines (CHEBI:26421) |
| pyripyropene L (CHEBI:66797) is a sesquiterpenoid (CHEBI:26658) |
| IUPAC Name |
|---|
| (3S,4R,4aR,6S,6aS,12R,12aS,12bS)-3-(acetyloxy)-12-hydroxy-4,6a,12b-trimethyl-11-oxo-4-[(propanoyloxy)methyl]-9-(pyridin-3-yl)-1,3,4,4a,5,6,6a,12,12a,12b-decahydro-2H,11H-benzo[f]pyrano[4,3-b]chromen-6-yl propanoate |
| Registry Numbers | Sources |
|---|---|
| Reaxys:7326611 | Reaxys |
| Citations |
|---|