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
- 19860
- Core Entity Id
- 25256
- Source Entity Count
- 1
- Preferred Name
- Garcibiphenyl b
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C18H20O3
- Molecular Weight
- 284.1400
- 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
Garcibiphenyl B
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Garcibiphenyl b
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Garcibiphenyl b
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
garcibiphenyl b
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN027336
Tcmid
8204
Tcmbank
TCMBANKIN043809
Etcm Ingredient
Garcibiphenyl B
Itcmdb Generated
ITX-INGREDIENT-331611C141EC
Attributes
Merged source attributes and domain-specific metadata.
Mol2 Path
/TCM_database/2007_3d_all/08205.mol2
Reference
4094
Molecular Weight
284.140
Molecular Formula
C18H20O3
Molecular Formula
C18H20O3
Molecular Formula
C18H20O3
Fda Maximum Daily Dose (Fdamdd)
0.129
Quantitative Estimate Of Drug Likeness（Qed）
0.824