Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 14Links: 15
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 21779
- Core Entity Id
- 27394
- Source Entity Count
- 1
- Preferred Name
- Hydroxyindirubin
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C16H10N2O3
- Molecular Weight
- 278.2800
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 63.3720
- 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
Hydroxyindirubin
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Hydroxyindirubin
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Hydroxyindirubin
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Hydroxyindirubin
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
hydroxyindirubin
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
hydroxyindirubin
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN029723
Tcmsp
MOL001767
Sym Map
SMIT04132
Tcmbank
TCMBANKIN027466
Etcm Ingredient
hydroxyindirubin
Itcmdb Generated
ITX-INGREDIENT-5A608DD16469
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
63.37263.37237763.37237742
Suppress
0
Molecule Weight
278.28
Molecular Weight
278.070
Molecular Weight
278.28
Molecular Formula
C16H10N2O3
Fda Maximum Daily Dose (Fdamdd)
0.946
Quantitative Estimate Of Drug Likeness（Qed）
0.639