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
- 51257
- Core Entity Id
- 94268
- Source Entity Count
- 1
- Preferred Name
- Tris-[4-(Β-D-Glucopyranosyloxy)Benzyl]Citrate
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C45H56O25
- Molecular Weight
- 996.3100
- 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
Tris-[4-(Β-D-Glucopyranosyloxy)Benzyl]Citrate
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Tris-[4-(β-D-glucopyranosyloxy)benzyl]citrate
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
tris-[4-(β-d-glucopyranosyloxy)benzyl]citrate
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Sym Map
SMIT27323
Tcmbank
TCMBANKIN037892
Etcm Ingredient
Tris-[4-(β-D-glucopyranosyloxy)benzyl]citrate
Itcmdb Generated
ITX-INGREDIENT-3ED0691D3285ITX-INGREDIENT-5C6D00E87DFB
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v2
Suppress
0
Mol2 Path
/TCM_database/2007_3d_all/22034.mol2
Reference
660
Molecular Weight
996.310
Molecular Formula
C45H56O25
Molecular Formula
C45H56O25
Fda Maximum Daily Dose (Fdamdd)
0.000
Quantitative Estimate Of Drug Likeness（Qed）
0.037