EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C52H92N8O12 |
| Net Charge | 0 |
| Average Mass | 1021.352 |
| Monoisotopic Mass | 1020.68347 |
| SMILES | CCC(C)C1NC(=O)C(CC(C)C)NC(=O)C(CC(=O)O)NC(=O)C(C(C)C)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)C(CCC(N)=O)NC(=O)CC(CCCCCCCCC(C)C)OC1=O |
| InChI | InChI=1S/C52H92N8O12/c1-13-34(12)45-52(71)72-35(21-19-17-15-14-16-18-20-29(2)3)27-42(62)54-36(22-23-41(53)61)46(65)55-37(24-30(4)5)47(66)56-38(25-31(6)7)49(68)59-44(33(10)11)51(70)58-40(28-43(63)64)48(67)57-39(26-32(8)9)50(69)60-45/h29-40,44-45H,13-28H2,1-12H3,(H2,53,61)(H,54,62)(H,55,65)(H,56,66)(H,57,67)(H,58,70)(H,59,68)(H,60,69)(H,63,64) |
| InChIKey | IYQZIEHADMFKMZ-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Bacillus licheniformis (ncbitaxon:1402) | - | PubMed (10395272) |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Lichenysin-G4 (CHEBI:200959) is a cyclodepsipeptide (CHEBI:35213) |
| IUPAC Name |
|---|
| 2-[21-(3-amino-3-oxopropyl)-3-butan-2-yl-25-(9-methyldecyl)-6,15,18-tris(2-methylpropyl)-2,5,8,11,14,17,20,23-octaoxo-12-propan-2-yl-1-oxa-4,7,10,13,16,19,22-heptazacyclopentacos-9-yl]acetic acid |
| Manual Xrefs | Databases |
|---|---|
| 78443968 | ChemSpider |