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
- 13122
- Core Entity Id
- 17754
- Source Entity Count
- 1
- Preferred Name
- Buergeriside b2
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C18H22O8
- Molecular Weight
- 366.1300
- 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
Buergeriside B2
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Buergeriside b2
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Buergeriside b2
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
buergeriside b2
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN018975
Tcmid
2711
Tcmbank
TCMBANKIN047837
Etcm Ingredient
Buergeriside B2
Itcmdb Generated
ITX-INGREDIENT-9037DED205B3
Attributes
Merged source attributes and domain-specific metadata.
Mol2 Path
/TCM_database/2007_3d_all/02711.mol2
Reference
3967
Molecular Weight
366.130
Molecular Formula
C18H22O8
Molecular Formula
C18H22O8
Molecular Formula
C18H22O8
Fda Maximum Daily Dose (Fdamdd)
0.009
Quantitative Estimate Of Drug Likeness（Qed）
0.577