Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
Click a node to open it in a new tab
Herb: 1Ingredient: 1Links: 1
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 22911
- Core Entity Id
- 28652
- Source Entity Count
- 1
- Preferred Name
- Isorhamnetin-3-arabino-7-rhamnoside
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C27H30O15
- Molecular Weight
- 594.1600
- 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
Isorhamnetin-3-arabino-7-rhamnoside
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Isorhamnetin-3-arabino-7-rhamnoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Isorhamnetin-3-arabino-7-rhamnoside
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
isorhamnetin-3-arabino-7-rhamnoside
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN031121
Tcmid
11648
Tcmbank
TCMBANKIN042541
Etcm Ingredient
Isorhamnetin-3-arabino-7-rhamnoside
Itcmdb Generated
ITX-INGREDIENT-EC54F5F0515C
Attributes
Merged source attributes and domain-specific metadata.
Mol2 Path
/TCM_database/2007_3d_all/11651.mol2
Reference
660
Molecular Weight
594.160
Molecular Formula
C27H30O15
Molecular Formula
C27H30O15
Molecular Formula
C27H30O15
Fda Maximum Daily Dose (Fdamdd)
0.013
Quantitative Estimate Of Drug Likeness（Qed）
0.169