Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 5Ingredient: 1Links: 5
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 32505
- Core Entity Id
- 39322
- Source Entity Count
- 1
- Preferred Name
- Sanguiinh5
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C27H22O18
- Molecular Weight
- 634.0800
- 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
Sanguiin H5
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Sanguiinh5
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Sanguiinh5
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Sanguiinh5
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
sanguiinh5
Role
preferred
Source
TCMBank
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
Sanguiin H5
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN043022
Tcmid
19262
Sym Map
SMIT17560
Tcmbank
TCMBANKIN015165
Etcm Ingredient
Sanguiin H5
Itcmdb Generated
ITX-INGREDIENT-B9B84550F69E
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Suppress
0
Molecular Weight
634.080
Molecular Formula
C27H22O18
Fda Maximum Daily Dose (Fdamdd)
0.007
Quantitative Estimate Of Drug Likeness（Qed）
0.100