EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C56H89NO15 |
| Net Charge | 0 |
| Average Mass | 1016.320 |
| Monoisotopic Mass | 1015.62322 |
| SMILES | CC(=O)N[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@](O)(COC(C)=O)[C@@H]1OCC(OC(C)=O)C(OC(C)=O)C(CCC(C)[C@H]1CC[C@]2(C)[C@H]3CC[C@@H]4[C@@]5(C)C[C@H](C)CC(C)(C)[C@@H]5CC[C@@]4(C)[C@]3(C)CC[C@@H]12)OC(C)=O |
| InChI | InChI=1S/C56H89NO15/c1-30-26-51(10,11)43-22-25-55(15)45(53(43,13)27-30)19-18-44-52(12)23-20-39(40(52)21-24-54(44,55)14)31(2)16-17-41(68-34(5)60)47(70-36(7)62)42(69-35(6)61)28-66-49-46(57-32(3)58)48(71-37(8)63)50(72-38(9)64)56(49,65)29-67-33(4)59/h30-31,39-50,65H,16-29H2,1-15H3,(H,57,58)/t30-,31?,39-,40+,41?,42?,43+,44-,45-,46-,47?,48-,49-,50+,52+,53+,54-,55-,56-/m1/s1 |
| InChIKey | KCYUHKLSVFENND-KPGAEPCTSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Zymomonas mobilis (ncbitaxon:542) | - | DOI (10.1016/0040-4039(96)00133-5) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(1R,2R,3R,4R,5S)-2-[7-[(3R,3aS,5aR,5bR,7aS,10R,11aS,11bR,13aR,13bS)-5a,5b,8,8,10,11a,13b-heptamethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysen-3-yl]-2,3,4-triacetyloxyoctoxy]-3-acetamido-4,5-diacetyloxy-1-hydroxycyclopentyl]methyl acetate (CHEBI:209224) is a hopanoid (CHEBI:51963) |
| IUPAC Name |
|---|
| [(1R,2R,3R,4R,5S)-2-[7-[(3R,3aS,5aR,5bR,7aS,10R,11aS,11bR,13aR,13bS)-5a,5b,8,8,10,11a,13b-heptamethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysen-3-yl]-2,3,4-triacetyloxyoctoxy]-3-acetamido-4,5-diacetyloxy-1-hydroxycyclopentyl]methyl acetate |
| Manual Xrefs | Databases |
|---|---|
| 78445166 | ChemSpider |