IngredientID 17095

Dihydrocarpalasionin

C22H30O8

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Relationship Network

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Herb: 1Ingredient: 1Links: 1
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Record Fields

Scalar fields from the final ingredient record.

Ingredient Id
17095
Core Entity Id
22172
Source Entity Count
1
Preferred Name
Dihydrocarpalasionin
Name En
Pubchem Id
Smiles Canonical
Molecular Formula
C22H30O8
Molecular Weight
422.1900
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
Dihydrocarpalasionin
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Dihydrocarpalasionin
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Dihydrocarpalasionin
Role
preferred
Source
TCMBank
Preferred
Yes
Name
Dihydrocarpalasionin
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
皱叶香茶菜
Role
TCM_name
Source
TCMBank
Preferred
No
Name
ZHOU YE XIANG CHA CAI
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Rugose Rabdosia*
Role
TCM_name_en
Source
TCMBank
Preferred
No

Aliases

Additional names normalized into the restored final schema.

皱叶香茶菜ZHOU YE XIANG CHA CAIRugose Rabdosia*

Cross References

Trusted external identifiers retained for this final record.

Herb
HBIN023829
Tcmid
5553
Tcmbank
TCMBANKIN046283
Etcm Ingredient
Dihydrocarpalasionin
Itcmdb Generated
ITX-INGREDIENT-DA6500B44B87

Attributes

Merged source attributes and domain-specific metadata.

Tcm Name
皱叶香茶菜
Tcm Name2
ZHOU YE XIANG CHA CAI
Mol2 Path
/TCM_database/2007_3d_all/05554.mol2
Reference
4067
Tcm Name En
Rugose Rabdosia*
Molecular Weight
422.190
Molecular Formula
C22H30O8
Molecular Formula
C22H30O8
Fda Maximum Daily Dose (Fdamdd)
0.229
Quantitative Estimate Of Drug Likeness(Qed)
0.496