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
- 9370
- Core Entity Id
- 13582
- Source Entity Count
- 1
- Preferred Name
- Acanthoside k3
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C42H70O12
- Molecular Weight
- 780.5000
- 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
Acanthoside K3
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Acanthoside K3
Role
preferred
Source
TCMBank
Preferred
Yes
Name
Acanthoside k3
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Acanthoside k3
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
无梗五加皮
Role
TCM_name
Source
TCMBank
Preferred
No
Name
WU GENG WU JIA PI
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Sessileflower Acanthopanax Root-bark
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
无梗五加皮WU GENG WU JIA PISessileflower Acanthopanax Root-bark
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN014353
Tcmid
88
Tcmbank
TCMBANKIN048097
Etcm Ingredient
Acanthoside K3
Itcmdb Generated
ITX-INGREDIENT-094BE71C21F1
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
无梗五加皮
Tcm Name2
WU GENG WU JIA PI
Mol2 Path
/TCM_database/2007_3d_all/00088.mol2
Reference
660
Tcm Name En
Sessileflower Acanthopanax Root-bark
Molecular Weight
780.500
Molecular Formula
C43H72O12
Molecular Formula
C42H70O12
Fda Maximum Daily Dose (Fdamdd)
0.294
Quantitative Estimate Of Drug Likeness（Qed）
0.119