Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 2Ingredient: 1Links: 2
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 31430
- Core Entity Id
- 38122
- Source Entity Count
- 1
- Preferred Name
- Quercitol(d-)
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C6H12O5
- Molecular Weight
- 164.0700
- 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
Quercitol (D-)
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Quercitol(d-)
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Quercitol(d-)
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
quercitol(d-)
Role
preferred
Source
TCMBank
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
Quercitol (D-)
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN041725
Tcmid
31890
Tcmbank
TCMBANKIN026345
Etcm Ingredient
Quercitol (D-)
Itcmdb Generated
ITX-INGREDIENT-0D596CA315D8
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
164.070
Molecular Formula
C6H12O5
Molecular Formula
C6H12O5
Molecular Formula
C6H12O5
Fda Maximum Daily Dose (Fdamdd)
0.004
Quantitative Estimate Of Drug Likeness（Qed）
0.266