Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 2Ingredient: 1Links: 2
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 71843
- Core Entity Id
- 134492
- Source Entity Count
- 1
- Preferred Name
- epiglobulol
- Name En
- Pubchem Id
- 11858788
- Smiles Canonical
- CC1CCC2C1C3C(C3(C)C)CCC2(C)O
- Molecular Formula
- C15H26O
- Molecular Weight
- 222.2000
- Inchikey
- AYXPYQRXGNDJFU-RWXDJMAFSA-N
- Inchi
- InChI=1S/C15H26O/c1-9-5-6-10-12(9)13-11(14(13,2)3)7-8-15(10,4)16/h9-13,16H,5-8H2,1-4H3/t9-,10-,11-,12-,13-,15+/m1/s1
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 3.7000
- Num H Donors
- 1
- Num H Acceptors
- 1
- Num Rotatable Bonds
- 0
- Drug Likeness
- Polar Surface Area
- 20.2000
- Molecular Volume
- Alogp
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
epiglobulol
Itcmdb Generated
ITX-INGREDIENT-31A3FB34488C
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
222.200
Molecular Formula
C15H26O
Fda Maximum Daily Dose (Fdamdd)
0.579
Quantitative Estimate Of Drug Likeness（Qed）
0.665