EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H38O4 |
| Net Charge | 0 |
| Average Mass | 414.586 |
| Monoisotopic Mass | 414.27701 |
| SMILES | C/C(=C\CC/C(C)=C/Cc1c(O)cc(C)oc1=O)CC/C=C(\C)CC[C@@H]1OC1(C)C |
| InChI | InChI=1S/C26H38O4/c1-18(10-8-12-20(3)14-16-24-26(5,6)30-24)9-7-11-19(2)13-15-22-23(27)17-21(4)29-25(22)28/h9,12-13,17,24,27H,7-8,10-11,14-16H2,1-6H3/b18-9+,19-13+,20-12+/t24-/m0/s1 |
| InChIKey | NOUDQNHOBOKUQE-BHPSZCLXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-2-trans,6-trans,10-trans-epoxygeranylgeranyl-triacetate lactone (CHEBI:231738) has functional parent 2-trans,6-trans,10-trans-geranylgeranyl-triacetate lactone (CHEBI:231737) |
| (S)-2-trans,6-trans,10-trans-epoxygeranylgeranyl-triacetate lactone (CHEBI:231738) is a epoxide (CHEBI:32955) |
| (S)-2-trans,6-trans,10-trans-epoxygeranylgeranyl-triacetate lactone (CHEBI:231738) is a isoprenoid (CHEBI:24913) |
| UniProt Name | Source |
|---|---|
| (S)-(2E,6E,10E)-epoxygeranylgeranyl-triacetate lactone | UniProt |
| Citations |
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