Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 2Links: 3
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 40900
- Core Entity Id
- 83911
- Source Entity Count
- 1
- Preferred Name
- Stigmast-4-Ene-3Β,6Β-Diol
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C29H50O2
- Molecular Weight
- 430.7900
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 34.3677
- 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
Stigmast-4-Ene-3Β,6Α-Diol
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Stigmast-4-Ene-3Β,6Β-Diol
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
stigmast-4-ene-3,6-diol
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
stigmast-4-ene-3β,6β-diol
Role
preferred
Source
TCMBank
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
Stigmast-4-Ene-3Β,6Α-Diolstigmast-4-ene-3,6-diol
Cross References
Trusted external identifiers retained for this final record.
Sym Map
SMIT26924
Tcmbank
TCMBANKIN002663TCMBANKIN004395
Etcm Ingredient
stigmast-4-ene-3,6-diolstigmast-4-ene-3β,6β-diol
Itcmdb Generated
ITX-INGREDIENT-1E5C183E7737ITX-INGREDIENT-BE2898ACBAD3ITX-INGREDIENT-E6DCF550DEB5
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2v2
Ob Score
34.3676629134.367663
Suppress
0
Molecule Weight
430.79
Molecular Weight
430.380
Molecular Weight
430.79
Molecular Formula
C29H50O2
Fda Maximum Daily Dose (Fdamdd)
0.0500.709
Quantitative Estimate Of Drug Likeness（Qed）
0.446