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
- 24592
- Core Entity Id
- 30525
- Source Entity Count
- 1
- Preferred Name
- Ligudicin a
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C15H22O2
- Molecular Weight
- 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
Ligudicin A
Role
preferred
Source
TCMBank
Preferred
Yes
Name
Ligudicin a
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Ligudicin a
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
网脉橐吾
Role
TCM_name
Source
TCMBank
Preferred
No
Name
WANG MAI TOU WU
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Netvein Goldenray
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
网脉橐吾WANG MAI TOU WUNetvein Goldenray
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN033174
Tcmid
12797
Tcmbank
TCMBANKIN047213
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
网脉橐吾
Tcm Name2
WANG MAI TOU WU
Mol2 Path
/TCM_database/2007_3d_all/12803.mol2
Reference
2478
Tcm Name En
Netvein Goldenray
Molecular Formula
C15H22O2