EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H30O6 |
| Net Charge | 0 |
| Average Mass | 330.421 |
| Monoisotopic Mass | 330.20424 |
| SMILES | CC(CCCCCC/C=C/C(=O)O)OC1OC(C)C(O)CC1O |
| WURCS | WURCS=2.0/1,1,0/[axdxxm-1x_1-5_1*OC^XCCCCCCC=^ECCO/12=O/3C]/1/ |
| InChI | InChI=1S/C17H30O6/c1-12(9-7-5-3-4-6-8-10-16(20)21)22-17-15(19)11-14(18)13(2)23-17/h8,10,12-15,17-19H,3-7,9,11H2,1-2H3,(H,20,21)/b10-8+ |
| InChIKey | NEVPBIQTDNVVMK-CSKARUKUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (E)-10-(3,5-Dihydroxy-6-methyloxan-2-yl)oxyundec-2-enoic acid (CHEBI:182744) is a L-α-D-Hepp-(1→7)-L-α-D-Hepp-(1→3)-L-α-D-Hepp-(1→5)-α-Kdo (CHEBI:78618) |
| IUPAC Name |
|---|
| (E)-10-(3,5-dihydroxy-6-methyloxan-2-yl)oxyundec-2-enoic acid |