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
- 43561
- Core Entity Id
- 86572
- Source Entity Count
- 1
- Preferred Name
- (−)-10-Epi-Γ-Eudesmol
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C15H26O
- Molecular Weight
- 222.2000
- 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
(?)-10-Epi-Γ-Eudesmol
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
(−)-10-Epi-Γ-Eudesmol
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
(−)-10-Epi-γ-eudesmol
Role
preferred
Source
TCMBank
Preferred
Yes
Name
10-epi-β-eudesmol
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
沉香
Role
TCM_name
Source
TCMBank
Preferred
No
Name
CHEN XIANG
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Eaglewood
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
(?)-10-Epi-Γ-Eudesmol10-epi-β-eudesmol沉香CHEN XIANGEaglewood
Cross References
Trusted external identifiers retained for this final record.
Sym Map
SMIT19901
Tcmbank
TCMBANKIN012032
Etcm Ingredient
10-epi-β-eudesmol
Itcmdb Generated
ITX-INGREDIENT-21C9952C9D79ITX-INGREDIENT-5C6FBBFE9B4CITX-INGREDIENT-616704BA7180
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1v2
Suppress
0
Tcm Name
沉香
Tcm Name2
CHEN XIANG
Mol2 Path
/TCM_database/2007_3d_all/06912.mol2
Reference
13
Tcm Name En
Eaglewood
Molecular Weight
222.200
Molecule Formula
C15H26O
Molecular Formula
C15H26O
Fda Maximum Daily Dose (Fdamdd)
0.100
Quantitative Estimate Of Drug Likeness（Qed）
0.667