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: 12Links: 13
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 68572
- Core Entity Id
- 131221
- Source Entity Count
- 1
- Preferred Name
- 4-Hydroxy-3-methoxycinnamic acid
- Name En
- Pubchem Id
- 445858
- Smiles Canonical
- COC1=C(C=CC(=C1)C=CC(=O)O)O
- Molecular Formula
- C10H9O4-
- Molecular Weight
- 193.0500
- Inchikey
- KSEBMYQBYZTDHS-HWKANZROSA-N
- Inchi
- InChI=1S/C10H10O4/c1-14-9-6-7(2-4-8(9)11)3-5-10(12)13/h2-6,11H,1H3,(H,12,13)/b5-3+
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 1.5000
- Num H Donors
- 2
- Num H Acceptors
- 4
- Num Rotatable Bonds
- 3
- Drug Likeness
- Polar Surface Area
- 66.8000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
4-Hydroxy-3-methoxycinnamic acid
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
4-Hydroxy-3-methoxycinnamic acid
Itcmdb Generated
ITX-INGREDIENT-6683B484A91D
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
193.050
Molecular Formula
C10H9O4-
Fda Maximum Daily Dose (Fdamdd)
0.076
Quantitative Estimate Of Drug Likeness（Qed）
0.715