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
- 52141
- Core Entity Id
- 95152
- Source Entity Count
- 1
- Preferred Name
- 1,2,6-Tri-O-(E)-caffeoyl-β-D-glucopyranose
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C33H30O15
- Molecular Weight
- 666.1600
- 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
1,2,6-Tri-O-(E)-caffeoyl-β-D-glucopyranose
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
1,2,6-Tri-O-(E)-caffeoyl-β-D-glucopyranose
Role
preferred
Source
TCMBank
Preferred
Yes
Name
葛蕈
Role
TCM_name
Source
TCMBank
Preferred
No
Name
GE XUN
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Japanese Balanophora
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
葛蕈GE XUNJapanese Balanophora
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN043630
Etcm Ingredient
1,2,6-Tri-O-(E)-caffeoyl-β-D-glucopyranose
Itcmdb Generated
ITX-INGREDIENT-4C4F61108C93
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
葛蕈
Tcm Name2
GE XUN
Mol2 Path
/TCM_database/2007_3d_all/21551.mol2
Reference
4101
Tcm Name En
Japanese Balanophora
Molecular Weight
666.160
Molecular Formula
C33H30O15
Fda Maximum Daily Dose (Fdamdd)
0.277
Quantitative Estimate Of Drug Likeness（Qed）
0.066