Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 2Ingredient: 1Links: 2
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 7292
- Core Entity Id
- 11287
- Source Entity Count
- 1
- Preferred Name
- 6,12-dihydroxy-5,8,11,13-abietetraen-7-one
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C20H26O3
- Molecular Weight
- 314.1900
- 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
6,12-Dihydroxy-5,8,11,13-abietetraen-7-one
Role
preferred
Source
TCMBank
Preferred
Yes
Name
6,12-Dihydroxy-5,8,11,13-abietetraen-7-one
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
6,12-dihydroxy-5,8,11,13-abietetraen-7-one
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
6,12-dihydroxy-5,8,11,13-abietetraen-7-one
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
长梗粗榧
Role
TCM_name
Source
TCMBank
Preferred
No
Name
CHANG GENG CU FEI
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Longstalk Plumyew*
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
长梗粗榧CHANG GENG CU FEILongstalk Plumyew*
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN012002
Tcmid
5746
Tcmbank
TCMBANKIN046504
Etcm Ingredient
6,12-Dihydroxy-5,8,11,13-abietetraen-7-one
Itcmdb Generated
ITX-INGREDIENT-99146E2A6848
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
长梗粗榧
Tcm Name2
CHANG GENG CU FEI
Mol2 Path
/TCM_database/2007_3d_all/05747.mol2
Reference
6, 5401
Tcm Name En
Longstalk Plumyew*
Molecular Weight
314.190
Molecular Formula
C20H26O3
Molecular Formula
C20H26O3
Fda Maximum Daily Dose (Fdamdd)
0.930
Quantitative Estimate Of Drug Likeness（Qed）
0.783