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CHEBI:221918 - Zeamine I
| Formula | C47H100N6O3 |
| Net Charge | 0 |
| Average Mass | 797.356 |
| Monoisotopic Mass | 796.78569 |
| SMILES | CCCCCC(N)CCCCCCCC(N)CCCCCCCC(N)CCCCCCCC(N)CCCCCCCC(O)CCNC(=O)CC(O)C(N)C(C)C |
| InChI | InChI=1S/C47H100N6O3/c1-4-5-18-27-40(48)28-19-10-6-11-20-29-41(49)30-21-12-7-13-22-31-42(50)32-23-14-8-15-24-33-43(51)34-25-16-9-17-26-35-44(54)36-37-53-46(56)38-45(55)47(52)39(2)3/h39-45,47,54-55H,4-38,48-52H2,1-3H3,(H,53,56) |
| InChIKey | UAOMSZIJNSGZFX-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Serratia plymuthica RVH1 (ncbitaxon:1006598) | - | PubMed (23349809) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Zeamine I (CHEBI:221918) has functional parent γ-amino acid (CHEBI:33707) |
| Zeamine I (CHEBI:221918) is a organonitrogen compound (CHEBI:35352) |
| Zeamine I (CHEBI:221918) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| 4-amino-3-hydroxy-5-methyl-N-(11,19,27,35-tetraamino-3-hydroxytetracontyl)hexanamide |