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: 1Target: 1Links: 3
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 67433
- Core Entity Id
- 130082
- Source Entity Count
- 1
- Preferred Name
- 2-ethoxy-4-hydroxybenzaldehyde
- Name En
- Pubchem Id
- 21953644
- Smiles Canonical
- CCOC1=C(C=CC(=C1)O)C=O
- Molecular Formula
- C9H10O3
- Molecular Weight
- 166.0600
- Inchikey
- GQENNFHUCSKOPN-UHFFFAOYSA-N
- Inchi
- InChI=1S/C9H10O3/c1-2-12-9-5-8(11)4-3-7(9)6-10/h3-6,11H,2H2,1H3
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 1.4000
- Num H Donors
- 1
- Num H Acceptors
- 3
- Num Rotatable Bonds
- 3
- Drug Likeness
- Polar Surface Area
- 46.5000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
2-ethoxy-4-hydroxybenzaldehyde
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
2-ethoxy-4-hydroxybenzaldehyde
Itcmdb Generated
ITX-INGREDIENT-1B979FD58414
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
166.060
Molecular Formula
C9H10O3
Fda Maximum Daily Dose (Fdamdd)
0.050
Quantitative Estimate Of Drug Likeness（Qed）
0.694