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
- 52473
- Core Entity Id
- 95484
- Source Entity Count
- 1
- Preferred Name
- 1α,2β,4β-Trihydroxypseudoguaian-6β,12-olide
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C15H22O5
- Molecular Weight
- 282.1500
- 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
1α,2β,4β-Trihydroxypseudoguaian-6β,12-olide
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
1α,2β,4β-Trihydroxypseudoguaian-6β,12-olide
Role
preferred
Source
TCMBank
Preferred
Yes
Name
银胶菊
Role
TCM_name
Source
TCMBank
Preferred
No
Name
YIN JIAO JU
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Common Pathenium
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
银胶菊YIN JIAO JUCommon Pathenium
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN045882
Etcm Ingredient
1α,2β,4β-Trihydroxypseudoguaian-6β,12-olide
Itcmdb Generated
ITX-INGREDIENT-1486E79043C8
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
银胶菊
Tcm Name2
YIN JIAO JU
Mol2 Path
/TCM_database/2007_3d_all/21842.mol2
Reference
5106
Tcm Name En
Common Pathenium
Molecular Weight
282.150
Molecular Formula
C15H22O5
Fda Maximum Daily Dose (Fdamdd)
0.794
Quantitative Estimate Of Drug Likeness（Qed）
0.441