Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Ingredient: 1Target: 1Links: 2
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 53093
- Core Entity Id
- 96104
- Source Entity Count
- 1
- Preferred Name
- 26-Nor-8-oxo-α-onocerin
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C31H52O2
- Molecular Weight
- 456.4000
- 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
26-Nor-8-oxo-α-onocerin
Role
preferred
Source
TCMBank
Preferred
Yes
Name
26-nor-8-oxo-α-onocerin
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
玉柏石松
Role
TCM_name
Source
TCMBank
Preferred
No
Name
YU BAI SHI SONG
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Tree Clubmoss
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
玉柏石松YU BAI SHI SONGTree Clubmoss
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN050167
Etcm Ingredient
26-nor-8-oxo-α-onocerin
Itcmdb Generated
ITX-INGREDIENT-211A65768FFD
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
玉柏石松
Tcm Name2
YU BAI SHI SONG
Mol2 Path
/TCM_database/2007_3d_all/15786.mol2
Reference
2736
Tcm Name En
Tree Clubmoss
Molecular Weight
456.400
Molecular Formula
C31H52O2
Fda Maximum Daily Dose (Fdamdd)
0.926
Quantitative Estimate Of Drug Likeness（Qed）
0.435