EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C41H73NO8 |
| Net Charge | 0 |
| Average Mass | 708.034 |
| Monoisotopic Mass | 707.53362 |
| SMILES | C[C@@H](CC[C@@H](O)C(O)[C@@H](O)COC1C(N)[C@@H](O)C(O)[C@@]1(O)CO)C1CC[C@@]2(C)C1CC[C@]1(C)C2CCC2[C@@]3(C)CCCC(C)(C)C3CC[C@]21C |
| InChI | InChI=1S/C41H73NO8/c1-23(9-10-26(44)32(46)27(45)21-50-35-31(42)33(47)34(48)41(35,49)22-43)24-13-18-37(4)25(24)14-19-39(6)29(37)11-12-30-38(5)17-8-16-36(2,3)28(38)15-20-40(30,39)7/h23-35,43-49H,8-22,42H2,1-7H3/t23-,24?,25?,26+,27-,28?,29?,30?,31?,32?,33+,34?,35?,37-,38-,39+,40+,41-/m0/s1 |
| InChIKey | AGAUYSZNDYQXOM-UYDDSCQBSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | hTERT-RPE1 cell (BTO:0004790) | MetaboLights (MTBLS682) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| bacteriohopane-,32,33,34-triol-35-cyclitol (CHEBI:191317) is a hopanoid (CHEBI:51963) |
| IUPAC Name |
|---|
| (1S,3R)-5-[(2S,4R,7S)-7-[(5aR,5bR,11aS,13bS)-5a,5b,8,8,11a,13b-hexamethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysen-3-yl]-2,3,4-trihydroxyoctoxy]-4-amino-1-(hydroxymethyl)cyclopentane-1,2,3-triol |
| Manual Xrefs | Databases |
|---|---|
| 24823176 | ChemSpider |
| LMPR04000011 | LIPID MAPS |