Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Ingredient: 1Target: 5Links: 10
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 5052
- Core Entity Id
- 8807
- Source Entity Count
- 1
- Preferred Name
- 3-o-galloylprocyanidin b-3
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C37H30O16
- Molecular Weight
- 730.6700
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 30.0608
- 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-O-Galloylprocyanidin B-3
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
3-O-Galloylprocyanidin B-3
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
3-O-galloylprocyanidin B-3
Role
preferred
Source
TCMBank
Preferred
Yes
Name
3-O-galloylprocyanidin B-3
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
3-o-galloylprocyanidin b-3
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
3-o-galloylprocyanidin b-3
Role
preferred
Source
itcmdb_public
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN009328
Tcmsp
MOL005860
Sym Map
SMIT07558
Tcmbank
TCMBANKIN019659
Etcm Ingredient
3-O-galloylprocyanidin B-3
Itcmdb Generated
ITX-INGREDIENT-04FC3E502FDB
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
30.06076330.0607630330.061
Suppress
0
Molecule Weight
730.67
Molecular Weight
730.150
Molecular Weight
730.67
Molecular Formula
C37H30O16
Fda Maximum Daily Dose (Fdamdd)
0.683
Quantitative Estimate Of Drug Likeness（Qed）
0.090