EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C54H85N5O23 |
| Net Charge | 0 |
| Average Mass | 1172.286 |
| Monoisotopic Mass | 1171.56353 |
| SMILES | CCCCCCCCCCCC(CC(=O)OC1CN(C)C(C(O[C@H]2C[C@H](O)[C@@H](CN)O2)[C@H]2O[C@@H](n3ccc(=O)nc3=O)C[C@@H]2O)C(=O)NC1C(=O)O)OC(=O)CC(C)CC(=O)O[C@@H]1O[C@@H](CC)[C@H](OC)[C@@H](OC(=O)CCC(=O)O)[C@H]1OC |
| InChI | InChI=1S/C54H85N5O23/c1-7-9-10-11-12-13-14-15-16-17-30(75-40(66)22-29(3)23-41(67)81-53-50(74-6)49(47(73-5)33(8-2)78-53)80-39(65)19-18-38(63)64)24-42(68)76-35-28-58(4)45(51(69)57-44(35)52(70)71)48(82-43-26-31(60)34(27-55)77-43)46-32(61)25-37(79-46)59-21-20-36(62)56-54(59)72/h20-21,29-35,37,43-50,53,60-61H,7-19,22-28,55H2,1-6H3,(H,57,69)(H,63,64)(H,70,71)(H,56,62,72)/t29?,30?,31-,32-,33-,34+,35?,37+,43-,44?,45?,46-,47-,48?,49+,50+,53-/m0/s1 |
| InChIKey | YPACAOKDQABXNJ-UCIKJNSDSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptosporangium (ncbitaxon:2000) | - | PubMed (31413314) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Muraminomicin I (CHEBI:222602) has functional parent pentacarboxylic acid (CHEBI:35743) |
| Muraminomicin I (CHEBI:222602) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| 2-[[(2S,4S,5R)-5-(aminomethyl)-4-hydroxyoxolan-2-yl]oxy-[(2S,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl]-6-[3-[5-[(2S,3R,4R,5S,6S)-4-(3-carboxypropanoyloxy)-6-ethyl-3,5-dimethoxyoxan-2-yl]oxy-3-methyl-5-oxopentanoyl]oxytetradecanoyloxy]-1-methyl-3-oxo-1,4-diazepane-5-carboxylic acid |