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
- 16078
- Core Entity Id
- 21039
- Source Entity Count
- 1
- Preferred Name
- Daechuine s26
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C30H38N4O5
- Molecular Weight
- 534.7200
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 22.8440
- 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
Daechuine S26
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Daechuine S26
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Daechuine S26
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Daechuine S26
Role
preferred
Source
TCMBank
Preferred
Yes
Name
Daechuine s26
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Daechuine s26
Role
preferred
Source
itcmdb_public
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN022547
Tcmsp
MOL012978
Sym Map
SMIT13687
Tcmbank
TCMBANKIN023533
Etcm Ingredient
Daechuine S26
Itcmdb Generated
ITX-INGREDIENT-82332F8B58BB
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
22.84422.8444128422.844413
Suppress
0
Molecule Weight
534.72
Molecular Weight
534.280
Molecular Weight
534.72
Molecular Formula
C30H38N4O5
Fda Maximum Daily Dose (Fdamdd)
0.921
Quantitative Estimate Of Drug Likeness（Qed）
0.589