EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H27O6 |
| Net Charge | -1 |
| Average Mass | 315.386 |
| Monoisotopic Mass | 315.18131 |
| SMILES | C[C@H](CCCCC/C=C/C(=O)[O-])O[C@@H]1O[C@@H](C)[C@H](O)C[C@H]1O |
| InChI | InChI=1S/C16H28O6/c1-11(8-6-4-3-5-7-9-15(19)20)21-16-14(18)10-13(17)12(2)22-16/h7,9,11-14,16-18H,3-6,8,10H2,1-2H3,(H,19,20)/p-1/b9-7+/t11-,12+,13-,14-,16-/m1/s1 |
| InChIKey | MZJGOAYSXTVLMG-NSKGPKHTSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ascr#15(1-) (CHEBI:139630) is a organic molecular entity (CHEBI:50860) |
| ascr#15(1-) (CHEBI:139630) is conjugate base of ascr#15 (CHEBI:78852) |
| Incoming Relation(s) |
| ascr#15 (CHEBI:78852) is conjugate acid of ascr#15(1-) (CHEBI:139630) |