Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 3Ingredient: 1Links: 3
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 28284
- Core Entity Id
- 34624
- Source Entity Count
- 1
- Preferred Name
- Odoratin i*
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C15H22O4
- 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
Odoratin I*
Role
preferred
Source
TCMBank
Preferred
Yes
Name
Odoratin i*
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Odoratin i*
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
白莱氏菊
Role
TCM_name
Source
TCMBank
Preferred
No
Name
BAI LAI SHI JU
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Bailai’s Chrysanthemum
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
白莱氏菊BAI LAI SHI JUBailai’s Chrysanthemum
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN037829
Tcmid
15981
Tcmbank
TCMBANKIN042943
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
白莱氏菊
Tcm Name2
BAI LAI SHI JU
Mol2 Path
/TCM_database/2007_3d_all/15991.mol2
Reference
5, 661
Tcm Name En
Bailai’s Chrysanthemum
Molecular Formula
C15H22O4