Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 11Ingredient: 1Target: 12Links: 23
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 63975
- Core Entity Id
- 110993
- Source Entity Count
- 1
- Preferred Name
- Hydroxycinnamic Acid
- Name En
- Pubchem Id
- 637542
- Smiles Canonical
- C1=CC(=CC=C1C=CC(=O)O)O
- Molecular Formula
- C9H8O3
- Molecular Weight
- 164.0500
- Inchikey
- NGSWKAQJJWESNS-ZZXKWVIFSA-N
- Inchi
- InChI=1S/C9H8O3/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-6,10H,(H,11,12)/b6-3+
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 1.5000
- 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
Hydroxycinnamic Acid
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Hydroxycinnamic Acid
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
hydroxycinnamic acid
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Sym Map
SMIT24497
Etcm Ingredient
hydroxycinnamic acid
Itcmdb Generated
ITX-INGREDIENT-4D77400D4EC9ITX-INGREDIENT-E289E3C0135C
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients,Metabolic ingredients
Version
v2
Suppress
0
Molecular Weight
164.050
Molecular Formula
C9H8O3
Fda Maximum Daily Dose (Fdamdd)
0.003
Quantitative Estimate Of Drug Likeness（Qed）
0.675