IngredientID 4348
3-epi-oleanolic acid-28-o-alpha-l-rhamno-pyranosyl-(1-b58666)-beta-d-glucopyranoside
C48H78O17
Relationship Network
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Herb: 3Ingredient: 1Links: 3
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Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 4348
- Core Entity Id
- 8020
- Source Entity Count
- 1
- Preferred Name
- 3-epi-oleanolic acid-28-o-alpha-l-rhamno-pyranosyl-(1-b58666)-beta-d-glucopyranoside
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C48H78O17
- Molecular Weight
- 926.5200
- 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
3-Epi-Oleanolic Acid-28-O-Alpha-L-Rhamno-Pyranosyl-(1-B58666)-Beta-D-Glucopyranoside
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
3-Epi-Oleanolic Acid-28-O-Alpha-L-Rhamno-Pyranosyl-(1-B58666)-Beta-D-Glucopyranoside
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
3-Epi-oleanolic acid-28-O-alpha-L-rhamno-pyranosyl-(1-B58666)-beta-D-glucopyranoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
3-epi-oleanolic acid-28-o-alpha-l-rhamno-pyranosyl-(1-b58666)-beta-d-glucopyranoside
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
3-epi-oleanolic acid-28-o-alpha-l-rhamno-pyranosyl-(1-b58666)-beta-d-glucopyranoside
Role
preferred
Source
TCMBank
Preferred
Yes
Name
3-epi-oleanolic acid-28-o-alpha-l-rhamno-pyranosyl-(1-b58666)-beta-d-glucopyranoside
Role
preferred
Source
itcmdb_public
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN008494
Tcmid
30468
Sym Map
SMIT19080
Tcmbank
TCMBANKIN041815
Etcm Ingredient
3-Epi-oleanolic acid-28-O-alpha-L-rhamno-pyranosyl-(1-B58666)-beta-D-glucopyranoside
Itcmdb Generated
ITX-INGREDIENT-F10EE2C51334
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Suppress
0
Mol2 Path
/TCM_database/2003_3d_all/2768.mol2
Reference
370, 660
Molecular Weight
926.520
Molecular Formula
C48H78O17
Fda Maximum Daily Dose (Fdamdd)
0.882
Quantitative Estimate Of Drug Likeness（Qed）
0.121