Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
Click a node to open it in a new tab
Herb: 2Ingredient: 1Links: 2
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 10427
- Core Entity Id
- 14751
- Source Entity Count
- 1
- Preferred Name
- Alpha-peltatin glucoside
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C27H30O13
- Molecular Weight
- 0.0000
- 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
Alpha-peltatin glucoside
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Alpha-peltatin glucoside
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
alpha-Peltatin glucoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
alpha-peltatin glucoside
Role
preferred
Source
TCMBank
Preferred
Yes
Name
α-peltatin glucoside
Role
alias
Source
HERB_v2
Preferred
No
Name
α-peltatin glucoside
Role
alias
Source
TCMBank
Preferred
No
Name
α-peltatin glucoside
Role
alias
Source
itcmdb_public
Preferred
No
Aliases
Additional names normalized into the restored final schema.
α-peltatin glucoside
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN015638
Tcmid
1678330334
Tcm Id
215136893
Tcmbank
TCMBANKIN026315
Etcm Ingredient
alpha-Peltatin glucoside
Itcmdb Generated
ITX-INGREDIENT-36422243DD53
Attributes
Merged source attributes and domain-specific metadata.
Herb Alias Names
α-peltatin glucoside
Molecular Weight
562.170
Molecular Weight
0
Molecular Formula
C27H30O13
Molecular Formula
C27H30O13
Molecular Formula
C27H30O13
Fda Maximum Daily Dose (Fdamdd)
0.883
Quantitative Estimate Of Drug Likeness（Qed）
0.292