Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Links: 1
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 1998
- Core Entity Id
- 5409
- Source Entity Count
- 1
- Preferred Name
- 2-hydroxybenzoic acid n-2-(4-hydroxyphenyl)ethylamide
- Name En
- Pubchem Id
- 24285087
- Smiles Canonical
- C1=CC=C(C(=C1)C(=O)NCCC2=CC=C(C=C2)O)O
- Molecular Formula
- C15H15NO3
- Molecular Weight
- 257.2800
- Inchikey
- VTLOQFRBRRZEIC-UHFFFAOYSA-N
- Inchi
- InChI=1S/C15H15NO3/c17-12-7-5-11(6-8-12)9-10-16-15(19)13-3-1-2-4-14(13)18/h1-8,17-18H,9-10H2,(H,16,19)
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 2.9000
- Num H Donors
- 3
- Num H Acceptors
- 3
- Num Rotatable Bonds
- 4
- Drug Likeness
- Polar Surface Area
- 69.6000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
2-Hydroxybenzoic Acid N-2-(4-Hydroxyphenyl)Ethylamide
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
2-Hydroxybenzoic Acid N-2-(4-Hydroxyphenyl)Ethylamide
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
2-hydroxybenzoic acid N-2-(4-hydroxyphenyl)ethylamide
Role
preferred
Source
TCMBank
Preferred
Yes
Name
2-hydroxybenzoic acid n-2-(4-hydroxyphenyl)ethylamide
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
2-hydroxybenzoic acid n-2-(4-hydroxyphenyl)ethylamide
Role
preferred
Source
itcmdb_public
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN005781
Tcmid
40171
Sym Map
SMIT20641
Tcmbank
TCMBANKIN001828
Itcmdb Generated
ITX-INGREDIENT-1B0E423CA470
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v2
Suppress
0