Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 5Ingredient: 1Target: 7Links: 12
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 28037
- Core Entity Id
- 34350
- Source Entity Count
- 1
- Preferred Name
- N-salicylidene-salicylamine
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C14H13NO2
- Molecular Weight
- 227.2800
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 95.4570
- Mol Logp
- Num H Donors
- Num H Acceptors
- Num Rotatable Bonds
- Drug Likeness
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
N-Salicylidene-Salicylamine
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
N-Salicylidene-salicylamine
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
N-Salicylidene-salicylamine
Role
preferred
Source
TCMBank
Preferred
Yes
Name
N-salicylidene-salicylamine
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
N-salicylidene-salicylamine
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
n-salicylidene-salicylamine
Role
alias
Source
TCMBank
Preferred
No
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN037504
Tcmid
19173
Tcmsp
MOL004100
Sym Map
SMIT06075SMIT17544
Tcmbank
TCMBANKIN026987
Etcm Ingredient
N-Salicylidene-salicylamine
Itcmdb Generated
ITX-INGREDIENT-A6C49CD8B394
Attributes
Merged source attributes and domain-specific metadata.
Version
v1,v2
Ob Score
95.45795.4574876695.457488
Suppress
1
Molecule Weight
227.28
Molecular Weight
227.090
Molecular Weight
227.28
Molecular Formula
C14H13NO2
Link Ingredient Id
6075.0
Fda Maximum Daily Dose (Fdamdd)
0.020
Quantitative Estimate Of Drug Likeness（Qed）
0.792