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
- 65833
- Core Entity Id
- 128482
- Source Entity Count
- 1
- Preferred Name
- (Z)-4-methoxycinnamic acid
- Name En
- Pubchem Id
- 1550936
- Smiles Canonical
- COC1=CC=C(C=C1)C=CC(=O)O
- Molecular Formula
- C10H10O3
- Molecular Weight
- 178.0600
- Inchikey
- AFDXODALSZRGIH-DAXSKMNVSA-N
- Inchi
- InChI=1S/C10H10O3/c1-13-9-5-2-8(3-6-9)4-7-10(11)12/h2-7H,1H3,(H,11,12)/b7-4-
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 1.8000
- 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
(Z)-4-methoxycinnamic acid
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
(Z)-4-methoxycinnamic acid
Itcmdb Generated
ITX-INGREDIENT-7B85E88AA198
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
178.060
Molecular Formula
C10H10O3
Fda Maximum Daily Dose (Fdamdd)
0.013
Quantitative Estimate Of Drug Likeness（Qed）
0.718