EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H35NO4 |
| Net Charge | 0 |
| Average Mass | 437.580 |
| Monoisotopic Mass | 437.25661 |
| SMILES | CC=CC=CC[C@@H]1C[C@H](O)[C@H]2[C@@H]3/C(C)=C/[C@H]4C=C[C@@H](O)[C@@H](O)[C@@H]4/C(C)=C/C=C\[C@@H]3C(=O)N12 |
| InChI | InChI=1S/C27H35NO4/c1-4-5-6-7-10-19-15-22(30)25-24-17(3)14-18-12-13-21(29)26(31)23(18)16(2)9-8-11-20(24)27(32)28(19)25/h4-9,11-14,18-26,29-31H,10,15H2,1-3H3/b5-4?,7-6?,11-8-,16-9+,17-14+/t18-,19-,20+,21-,22+,23-,24-,25+,26-/m1/s1 |
| InChIKey | HFNMIOGEGCXSJX-AZMABVKQSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces marincola (ncbitaxon:2878388) | - | PubMed (24547685) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Heronamide D (CHEBI:219930) is a cyclic ketone (CHEBI:3992) |
| Heronamide D (CHEBI:219930) is a organic heterobicyclic compound (CHEBI:27171) |
| Heronamide D (CHEBI:219930) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| IUPAC Name |
|---|
| (1S,2E,4R,7R,8S,9S,10E,12Z,14S,17R,19S,20R)-17-hexa-2,4-dienyl-7,8,19-trihydroxy-2,10-dimethyl-16-azatetracyclo[12.6.0.04,9.016,20]icosa-2,5,10,12-tetraen-15-one |