Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 2Ingredient: 1Target: 1Links: 4
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 11143
- Core Entity Id
- 15552
- Source Entity Count
- 1
- Preferred Name
- Aplopaeonoside
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C20H28O12
- Molecular Weight
- 460.1600
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 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
Aplopaeonoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Aplopaeonoside
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Aplopaeonoside
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Aplopaeonoside
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
aplopaeonoside
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN016499
Tcmid
1524
Sym Map
SMIT14343
Tcmbank
TCMBANKIN033189
Etcm Ingredient
Aplopaeonoside
Itcmdb Generated
ITX-INGREDIENT-07C63F9463DA
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Suppress
0
Molecular Weight
460.160
Molecule Formula
C20H28O12
Molecular Formula
C20H28O12
Molecular Formula
C20H28O12
Molecular Formula
C20H28O12
Fda Maximum Daily Dose (Fdamdd)
0.004
Quantitative Estimate Of Drug Likeness（Qed）
0.225