Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Links: 1
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 18933
- Core Entity Id
- 24223
- Source Entity Count
- 1
- Preferred Name
- Euphoheliosnoid b
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C37H43NO9
- Molecular Weight
- 645.2900
- 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
Euphoheliosnoid B
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Euphoheliosnoid B
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Euphoheliosnoid B
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Euphoheliosnoid B
Role
preferred
Source
TCMBank
Preferred
Yes
Name
Euphoheliosnoid b
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Euphoheliosnoid b
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
泽漆
Role
TCM_name
Source
TCMBank
Preferred
No
Name
ZE QI
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Sun Euphorbia
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
泽漆ZE QISun Euphorbia
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN026182
Tcmid
7608
Sym Map
SMIT23894
Tcmbank
TCMBANKIN047775
Etcm Ingredient
Euphoheliosnoid B
Itcmdb Generated
ITX-INGREDIENT-8CA61322FE95ITX-INGREDIENT-9D2457F70E09
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v2
Suppress
0
Tcm Name
泽漆
Tcm Name2
ZE QI
Mol2 Path
/TCM_database/2007_3d_all/07609.mol2
Reference
5076
Tcm Name En
Sun Euphorbia
Molecular Weight
645.290
Molecular Formula
C37H43NO9
Molecular Formula
C37H43NO9
Fda Maximum Daily Dose (Fdamdd)
0.957
Quantitative Estimate Of Drug Likeness（Qed）
0.214