IngredientID 8184

7-acetoxy-2-oxo-3,13-clerodadien-15-oicacidmethyl ester

C23H34O5

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Herb: 1Ingredient: 1Links: 1
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Record Fields

Scalar fields from the final ingredient record.

Ingredient Id
8184
Core Entity Id
12269
Source Entity Count
1
Preferred Name
7-acetoxy-2-oxo-3,13-clerodadien-15-oicacidmethyl ester
Name En
Pubchem Id
Smiles Canonical
Molecular Formula
C23H34O5
Molecular Weight
390.2400
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
7-Acetoxy-2-oxo-3,13-clerodadien-15-oic acid methyl ester
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
7-Acetoxy-2-oxo-3,13-clerodadien-15-oic acid methyl ester
Role
preferred
Source
TCMBank
Preferred
Yes
Name
7-acetoxy-2-oxo-3,13-clerodadien-15-oicacidmethyl ester
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
7-acetoxy-2-oxo-3,13-clerodadien-15-oicacidmethyl ester
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
高一枝黄花
Role
TCM_name
Source
TCMBank
Preferred
No
Name
GAO YI ZHI HUANG HUA
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Canadian Goldenrod
Role
TCM_name_en
Source
TCMBank
Preferred
No

Aliases

Additional names normalized into the restored final schema.

7-Acetoxy-2-oxo-3,13-clerodadien-15-oic acid methyl ester高一枝黄花GAO YI ZHI HUANG HUACanadian Goldenrod

Cross References

Trusted external identifiers retained for this final record.

Herb
HBIN013016
Tcmid
269
Tcmbank
TCMBANKIN009697
Etcm Ingredient
7-Acetoxy-2-oxo-3,13-clerodadien-15-oic acid methyl ester
Itcmdb Generated
ITX-INGREDIENT-8D9D902AAF9EITX-INGREDIENT-A2CE927391BC

Attributes

Merged source attributes and domain-specific metadata.

Tcm Name
 高一枝黄花
Tcm Name2
GAO YI ZHI HUANG HUA
Mol2 Path
/TCM_database/2007_3d_all/00269.mol2
Reference
2366
Tcm Name En
Canadian Goldenrod
Molecular Weight
390.240
Molecular Formula
C23H34O5
Molecular Formula
C23H34O5
Fda Maximum Daily Dose (Fdamdd)
0.266
Quantitative Estimate Of Drug Likeness(Qed)
0.514