Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 3Ingredient: 1Target: 6Links: 9
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 62797
- Core Entity Id
- 109815
- Source Entity Count
- 1
- Preferred Name
- 3-Hydroxycinnamic Acid
- Name En
- Pubchem Id
- 637541
- Smiles Canonical
- C1=CC(=CC(=C1)O)C=CC(=O)O
- Molecular Formula
- C9H8O3
- Molecular Weight
- 164.0500
- Inchikey
- KKSDGJDHHZEWEP-SNAWJCMRSA-N
- Inchi
- InChI=1S/C9H8O3/c10-8-3-1-2-7(6-8)4-5-9(11)12/h1-6,10H,(H,11,12)/b5-4+
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 1.8000
- Num H Donors
- 2
- Num H Acceptors
- 3
- Num Rotatable Bonds
- 2
- Drug Likeness
- Polar Surface Area
- 57.5000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
3-Hydroxycinnamic Acid
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
3-Hydroxycinnamic acid
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Sym Map
SMIT21167
Etcm Ingredient
3-Hydroxycinnamic acid
Itcmdb Generated
ITX-INGREDIENT-58E962433440
Attributes
Merged source attributes and domain-specific metadata.
Type
Blood ingredients
Version
v2
Suppress
0
Molecular Weight
164.050
Molecule Formula
C9H8O3
Molecular Formula
C9H8O3
Fda Maximum Daily Dose (Fdamdd)
0.060
Quantitative Estimate Of Drug Likeness（Qed）
0.651