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
- 8667
- Core Entity Id
- 12802
- Source Entity Count
- 1
- Preferred Name
- 8,12-dihydroxydielmentha-5,9-diene-7,11-dione
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C20H28O4
- Molecular Weight
- 332.2000
- 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
8,12-Dihydroxydielmentha-5,9-diene-7,11-dione
Role
preferred
Source
TCMBank
Preferred
Yes
Name
8,12-Dihydroxydielmentha-5,9-diene-7,11-dione
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
8,12-dihydroxydielmentha-5,9-diene-7,11-dione
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
8,12-dihydroxydielmentha-5,9-diene-7,11-dione
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
台湾翠柏
Role
TCM_name
Source
TCMBank
Preferred
No
Name
TAI WAN CUI BAI
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Taiwan Incense Cedar
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
台湾翠柏TAI WAN CUI BAITaiwan Incense Cedar
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN013537
Tcmid
5805
Tcmbank
TCMBANKIN049216
Etcm Ingredient
8,12-Dihydroxydielmentha-5,9-diene-7,11-dione
Itcmdb Generated
ITX-INGREDIENT-6D6A417B360B
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
台湾翠柏
Tcm Name2
TAI WAN CUI BAI
Mol2 Path
/TCM_database/2007_3d_all/05806.mol2
Reference
4298
Tcm Name En
Taiwan Incense Cedar
Molecular Weight
332.200
Molecular Formula
C20H28O4
Molecular Formula
C20H28O4
Fda Maximum Daily Dose (Fdamdd)
0.128
Quantitative Estimate Of Drug Likeness（Qed）
0.774