Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
Click a node to open it in a new tab
Herb: 1Ingredient: 1Links: 1
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 68315
- Core Entity Id
- 130964
- Source Entity Count
- 1
- Preferred Name
- 3-Tetradecylphenol
- Name En
- Pubchem Id
- 14440495
- Smiles Canonical
- CCCCCCCCCCCCCCC1=CC(=CC=C1)O
- Molecular Formula
- C20H34O
- Molecular Weight
- 290.2600
- Inchikey
- SHRLNYPFRBYAEK-UHFFFAOYSA-N
- Inchi
- InChI=1S/C20H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-19-16-14-17-20(21)18-19/h14,16-18,21H,2-13,15H2,1H3
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 8.9000
- Num H Donors
- 1
- Num H Acceptors
- 1
- Num Rotatable Bonds
- 13
- Drug Likeness
- Polar Surface Area
- 20.2000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
3-Tetradecylphenol
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
3-Tetradecylphenol
Itcmdb Generated
ITX-INGREDIENT-7A79CF54D0A3
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
290.260
Molecular Formula
C20H34O
Fda Maximum Daily Dose (Fdamdd)
0.085
Quantitative Estimate Of Drug Likeness（Qed）
0.404