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
- 2348
- Core Entity Id
- 5797
- Source Entity Count
- 1
- Preferred Name
- 2``-o-beta-d-glucopyranosylswertisin
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C28H32O16
- Molecular Weight
- 624.1700
- 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
2``-O-beta-D-Glucopyranosylswertisin
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
2``-o-beta-d-glucopyranosylswertisin
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
2``-o-beta-d-glucopyranosylswertisin
Role
preferred
Source
TCMBank
Preferred
Yes
Name
2``-o-beta-d-glucopyranosylswertisin
Role
preferred
Source
itcmdb_public
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN006202
Tcmid
31042
Tcmbank
TCMBANKIN037718
Etcm Ingredient
2``-O-beta-D-Glucopyranosylswertisin
Itcmdb Generated
ITX-INGREDIENT-35DA63414AFF
Attributes
Merged source attributes and domain-specific metadata.
Mol2 Path
/TCM_database/2003_3d_all/3447.mol2
Reference
2
Molecular Weight
624.170
Molecular Formula
C28H32O16
Molecular Formula
C28H32O16
Molecular Formula
C28H32O16
Fda Maximum Daily Dose (Fdamdd)
0.001
Quantitative Estimate Of Drug Likeness（Qed）
0.130