Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 12Ingredient: 1Links: 12
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 21351
- Core Entity Id
- 26919
- Source Entity Count
- 1
- Preferred Name
- Hespertitinic acid
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C10H10O4
- Molecular Weight
- 194.0600
- 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
Hespertitinic Acid
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Hespertitinic acid
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Hespertitinic acid
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Hespertitinic acid
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
hespertitinic acid
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN029202
Tcmid
31093
Sym Map
SMIT19230
Tcmbank
TCMBANKIN031914
Etcm Ingredient
Hespertitinic acid
Itcmdb Generated
ITX-INGREDIENT-E9424C7F2342
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Suppress
0
Molecular Weight
194.060
Molecular Formula
C10H10O4
Fda Maximum Daily Dose (Fdamdd)
0.017
Quantitative Estimate Of Drug Likeness（Qed）
0.715