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
- 60672
- Core Entity Id
- 107690
- Source Entity Count
- 1
- Preferred Name
- 3,3'-Digalloylprocyanidin
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C44H34O20
- Molecular Weight
- 882.1600
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 8.0930
- 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
3,3'-Digalloylprocyanidin
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
3,3'-digalloylprocyanidin
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
3,3'-digalloylprocyanidin
Itcmdb Generated
ITX-INGREDIENT-A47CCC2E5ACA
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
8.093008565
Suppress
0
Molecule Weight
882.78
Molecular Weight
882.160
Molecular Formula
C44H34O20
Fda Maximum Daily Dose (Fdamdd)
0.486
Quantitative Estimate Of Drug Likeness（Qed）
0.074