EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C35H60N12O6 |
| Net Charge | 0 |
| Average Mass | 744.943 |
| Monoisotopic Mass | 744.47588 |
| SMILES | CN(CCCCC(N)C(=O)NCCCCCNC(=O)C(CC(N)=O)NC(=O)Cc1cnc2cccc(O)c12)CCCNC(=O)C(N)CCCNC(=N)N |
| InChI | InChI=1S/C35H60N12O6/c1-47(19-9-17-42-33(52)25(37)11-8-16-44-35(39)40)18-6-3-10-24(36)32(51)41-14-4-2-5-15-43-34(53)27(21-29(38)49)46-30(50)20-23-22-45-26-12-7-13-28(48)31(23)26/h7,12-13,22,24-25,27,45,48H,2-6,8-11,14-21,36-37H2,1H3,(H2,38,49)(H,41,51)(H,42,52)(H,43,53)(H,46,50)(H4,39,40,44) |
| InChIKey | FYFIQPOMCZFNLW-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Mus musculus (ncbitaxon:10090) | liver (BTO:0000759) | MetaboLights (MTBLS586) | Strain: BALB/c [EFO:0000602] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Argiopinin II (CHEBI:144395) is a asparagine derivative (CHEBI:22654) |
| IUPAC Name |
|---|
| N-[5-[[2-amino-6-[3-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]propyl-methylamino]hexanoyl]amino]pentyl]-2-[[2-(4-hydroxy-1H-indol-3-yl)acetyl]amino]butanediamide |
| Manual Xrefs | Databases |
|---|---|
| C20094 | KEGG COMPOUND |