Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 6Ingredient: 1Links: 6
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 10860
- Core Entity Id
- 15234
- Source Entity Count
- 1
- Preferred Name
- Anhydroicaritin-3-o-alpha-l-rhamnoside
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C33H40O15
- Molecular Weight
- 676.7300
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 41.5830
- 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
Anhydroicaritin-3-O-Alpha-L-Rhamnoside
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Anhydroicaritin-3-O-alpha-L-rhamnoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Anhydroicaritin-3-O-alpha-L-rhamnoside
Role
preferred
Source
TCMBank
Preferred
Yes
Name
Anhydroicaritin-3-o-alpha-l-rhamnoside
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Anhydroicaritin-3-o-alpha-l-rhamnoside
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
anhydroicaritin-3-o-alpha-l-rhamnoside
Role
alias
Source
TCMBank
Preferred
No
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN016166
Tcmid
30608
Tcmsp
MOL004394
Sym Map
SMIT06321
Tcmbank
TCMBANKIN013958
Etcm Ingredient
Anhydroicaritin-3-O-alpha-L-rhamnoside
Itcmdb Generated
ITX-INGREDIENT-50502EAD757E
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
41.58341.583441.5834004
Suppress
0
Molecule Weight
676.73
Molecular Weight
676.240
Molecular Weight
676.73
Molecular Formula
C33H40O15
Fda Maximum Daily Dose (Fdamdd)
0.004
Quantitative Estimate Of Drug Likeness（Qed）
0.140