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
- 17172
- Core Entity Id
- 22257
- Source Entity Count
- 1
- Preferred Name
- Dihydrolucidine a
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C30H51N3O
- 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
Dihydrolucidine A
Role
preferred
Source
TCMBank
Preferred
Yes
Name
Dihydrolucidine a
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Dihydrolucidine a
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
光亮石松
Role
TCM_name
Source
TCMBank
Preferred
No
Name
GUANG LIANG SHI SONG
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Shining Clubmoss*
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
光亮石松GUANG LIANG SHI SONGShining Clubmoss*
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN023922
Tcmid
5662
Tcmbank
TCMBANKIN046239
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
光亮石松
Tcm Name2
GUANG LIANG SHI SONG
Mol2 Path
/TCM_database/2007_3d_all/05663.mol2
Reference
3927
Tcm Name En
Shining Clubmoss*
Molecular Formula
C30H51N3O