Summary

Molecular formula: C15H22O4
SMILES: O[C@H]1C[C@](C)(O)C(=O)C=C1[C@@]1(C)CCC(=O)C1(C)C
InChI: InChI=1S/C15H22O4/c1-13(2)11(17)5-6-14(13,3)9-7-12(18)15(4,19)8-10(9)16/h7,10,16,19H,5-6,8H2,1-4H3/t10-,14+,15-/m0/s1
InChIKey: DRAQVCXXTQYINA-VQISRLSMSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1C=C(C2CCC(=O)C2)CCC1

Scaffold Graph/Node level:
OC1CCCC(C2CCC(O)C2)C1

Scaffold Graph level:
CC1CCCC(C2CCC(C)C2)C1

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Chemical classification

Kingdom: Organic compounds
Super class: Lipids and lipid-like molecules
Class: Prenol lipids
Sub class: Sesquiterpenoids

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Synonymous chemical names:
enokipodin e

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External chemical identifiers:
CID_101560068; NPATLAS_NPA016005; CHEMSPIDER_78441382; ZINC_ZINC000238781789

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Chemical structure download