Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
Click a node to open it in a new tab
Herb: 3Ingredient: 1Target: 1Links: 5
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 37356
- Core Entity Id
- 44728
- Source Entity Count
- 1
- Preferred Name
- Δ7-campesterol
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C28H46O
- Molecular Weight
- 398.3500
- 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
Δ7-Campesterol
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Δ7-Campesterol
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Δ7-campesterol
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Δ7-campesterol
Role
preferred
Source
TCMBank
Preferred
Yes
Name
Δ7-campesterol
Role
preferred
Source
itcmdb_public
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN049196
Tcmid
3039
Sym Map
SMIT27662
Tcmbank
TCMBANKIN019157
Etcm Ingredient
Δ7-Campesterol
Itcmdb Generated
ITX-INGREDIENT-0564780F24CEITX-INGREDIENT-1722D51CADDB
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v2
Suppress
0
Molecular Weight
398.350
Molecular Formula
C28H46O
Molecular Formula
C28H46O
Molecular Formula
C28H46O
Fda Maximum Daily Dose (Fdamdd)
0.950
Quantitative Estimate Of Drug Likeness（Qed）
0.506