IngredientID 51290
6β-(2'-Methylbutanoyloxy)-10β-hydroxy-8β-methoxyeremophil-7(11)-en-12,8α-olide
C21H32O6
Relationship Network
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Herb: 1Ingredient: 1Target: 2Links: 5
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Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 51290
- Core Entity Id
- 94301
- Source Entity Count
- 1
- Preferred Name
- 6β-(2'-Methylbutanoyloxy)-10β-hydroxy-8β-methoxyeremophil-7(11)-en-12,8α-olide
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C21H32O6
- Molecular Weight
- 380.2200
- 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
6β-(2'-Methylbutanoyloxy)-10β-hydroxy-8α-methoxyeremophil-7(11)-en-12,8β-olide
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
6β-(2'-Methylbutanoyloxy)-10β-hydroxy-8β-methoxyeremophil-7(11)-en-12,8α-olide
Role
preferred
Source
TCMBank
Preferred
Yes
Name
箭叶橐吾根
Role
TCM_name
Source
TCMBank
Preferred
No
Name
JIAN YE TOU WU GEN
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Arrowleaf Goldenray Root
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
6β-(2'-Methylbutanoyloxy)-10β-hydroxy-8α-methoxyeremophil-7(11)-en-12,8β-olide箭叶橐吾根JIAN YE TOU WU GENArrowleaf Goldenray Root
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN038113TCMBANKIN049980
Etcm Ingredient
6β-(2'-Methylbutanoyloxy)-10β-hydroxy-8α-methoxyeremophil-7(11)-en-12,8β-olide6β-(2'-Methylbutanoyloxy)-10β-hydroxy-8β-methoxyeremophil-7(11)-en-12,8α-olide
Itcmdb Generated
ITX-INGREDIENT-8D0696D2FB41ITX-INGREDIENT-F5AD09594640
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
箭叶橐吾根
Tcm Name2
JIAN YE TOU WU GEN
Mol2 Path
/TCM_database/2007_3d_all/14170.mol2/TCM_database/2007_3d_all/14171.mol2
Reference
5382
Tcm Name En
Arrowleaf Goldenray Root
Molecular Weight
380.220
Molecular Formula
C21H32O6
Fda Maximum Daily Dose (Fdamdd)
0.8810.929
Quantitative Estimate Of Drug Likeness（Qed）
0.754