Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 3Ingredient: 1Links: 3
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 15515
- Core Entity Id
- 20413
- Source Entity Count
- 1
- Preferred Name
- Cucurbitacin f-25-acetate
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C32H48O8
- Molecular Weight
- 560.3300
- 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
Cucurbitacin F 25-acetate
Role
preferred
Source
TCMBank
Preferred
Yes
Name
Cucurbitacin F-25-acetate
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Cucurbitacin f-25-acetate
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Cucurbitacin f-25-acetate
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
细花雪胆
Role
TCM_name
Source
TCMBank
Preferred
No
Name
XI HUA XUE DAN
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Smallflower Hemsleya
Role
TCM_name_en
Source
TCMBank
Preferred
No
Name
cucurbitacin f 25-acetate
Role
alias
Source
HERB_v2
Preferred
No
Name
cucurbitacin f 25-acetate
Role
alias
Source
itcmdb_public
Preferred
No
Aliases
Additional names normalized into the restored final schema.
Cucurbitacin F 25-acetate细花雪胆XI HUA XUE DANSmallflower Hemsleya
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN021853
Tcmid
308344315
Tcmbank
TCMBANKIN007639
Etcm Ingredient
Cucurbitacin F-25-acetate
Itcmdb Generated
ITX-INGREDIENT-2ABC976D996BITX-INGREDIENT-9FAA217BE494
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
细花雪胆
Tcm Name2
XI HUA XUE DAN
Mol2 Path
/TCM_database/2007_3d_all/04316.mol2
Reference
33
Tcm Name En
Smallflower Hemsleya
Herb Alias Names
cucurbitacin f 25-acetate
Molecular Weight
560.330
Molecular Formula
C32H48O8
Molecular Formula
C32H48O8
Fda Maximum Daily Dose (Fdamdd)
0.797
Quantitative Estimate Of Drug Likeness（Qed）
0.228