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: 1Ingredient: 1Links: 1
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 10117
- Core Entity Id
- 14409
- Source Entity Count
- 1
- Preferred Name
- Alliside
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C29H44O10
- Molecular Weight
- 552.2900
- 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
Alliside
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Alliside
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Alliside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
alliside
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN015203
Tcmid
922
Tcmbank
TCMBANKIN050382
Etcm Ingredient
Alliside
Itcmdb Generated
ITX-INGREDIENT-F3724F529D9B
Attributes
Merged source attributes and domain-specific metadata.
Mol2 Path
/TCM_database/2007_3d_all/00922.mol2
Reference
660
Molecular Weight
552.290
Molecular Formula
C29H44O10
Molecular Formula
C29H44O10
Molecular Formula
C29H44O10
Fda Maximum Daily Dose (Fdamdd)
0.959
Quantitative Estimate Of Drug Likeness（Qed）
0.273