Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Links: 1
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 4771
- Core Entity Id
- 8495
- Source Entity Count
- 1
- Preferred Name
- 3-o-(2-rhamnosylglucosyl) oleanolic acid
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C42H68O12
- Molecular Weight
- 765.1000
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 7.3500
- 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
3-O-(2-Rhamnosylglucosyl) Oleanolic Acid
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
3-O-(2-Rhamnosylglucosyl) Oleanolic Acid
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
3-O-(2-rhamnosylglucosyl) oleanolic acid
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
3-O-(2-rhamnosylglucosyl) oleanolic acid
Role
preferred
Source
TCMBank
Preferred
Yes
Name
3-o-(2-rhamnosylglucosyl) oleanolic acid
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
3-o-(2-rhamnosylglucosyl) oleanolic acid
Role
preferred
Source
itcmdb_public
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN009007
Tcmsp
MOL004028
Sym Map
SMIT06013
Tcmbank
TCMBANKIN036551
Etcm Ingredient
3-O-(2-rhamnosylglucosyl) oleanolic acid
Itcmdb Generated
ITX-INGREDIENT-0FBD253C3C0E
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
7.357.3504347.350434298
Suppress
0
Molecule Weight
765.1
Molecular Weight
764.470
Molecular Weight
765.1
Molecular Formula
C42H68O12
Fda Maximum Daily Dose (Fdamdd)
0.928
Quantitative Estimate Of Drug Likeness（Qed）
0.150