Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 2Links: 3
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 69050
- Core Entity Id
- 131699
- Source Entity Count
- 1
- Preferred Name
- 5-Tridecylresorcinol
- Name En
- Pubchem Id
- 174862
- Smiles Canonical
- CCCCCCCCCCCCCC1=CC(=CC(=C1)O)O
- Molecular Formula
- C19H32O2
- Molecular Weight
- 292.2400
- Inchikey
- UXOGOSLLGMYCNL-UHFFFAOYSA-N
- Inchi
- InChI=1S/C19H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-14-18(20)16-19(21)15-17/h14-16,20-21H,2-13H2,1H3
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 8.0000
- Num H Donors
- 2
- Num H Acceptors
- 2
- Num Rotatable Bonds
- 12
- Drug Likeness
- Polar Surface Area
- 40.5000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
5-Tridecylresorcinol
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
5-Tridecylresorcinol
Itcmdb Generated
ITX-INGREDIENT-AE98826AF526
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
292.240
Molecular Formula
C19H32O2
Fda Maximum Daily Dose (Fdamdd)
0.513
Quantitative Estimate Of Drug Likeness（Qed）
0.467