IngredientID 41314
Rhodeasapogenin-1-O-α-L-rhamnopyranosyl(1→2)-β-D-xylopyranoside
C38H62O12
Relationship Network
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Herb: 1Ingredient: 1Links: 1
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Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 41314
- Core Entity Id
- 84325
- Source Entity Count
- 1
- Preferred Name
- Rhodeasapogenin-1-O-α-L-rhamnopyranosyl(1→2)-β-D-xylopyranoside
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C38H62O12
- Molecular Weight
- 710.4200
- 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
Rhodeasapogenin-1-O-α-L-rhamnopyranosyl(1→2)-β-D-xylopyranoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
rhodeasapogenin-1-o-α-l-rhamnopyranosyl-(1→2)-β-d-xylopyranoside
Role
preferred
Source
TCMBank
Preferred
Yes
Name
万年青根
Role
TCM_name
Source
TCMBank
Preferred
No
Name
WAN NIAN QING GEN
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Omoto Nipponlily Root
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
rhodeasapogenin-1-o-α-l-rhamnopyranosyl-(1→2)-β-d-xylopyranoside万年青根WAN NIAN QING GENOmoto Nipponlily Root
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN004164TCMBANKIN030226
Etcm Ingredient
Rhodeasapogenin-1-O-α-L-rhamnopyranosyl(1→2)-β-D-xylopyranoside
Itcmdb Generated
ITX-INGREDIENT-23AD663E86FAITX-INGREDIENT-49FC05B3FE9D
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
万年青根
Tcm Name2
WAN NIAN QING GEN
Mol2 Path
/TCM_database/2007_3d_all/18783.mol2
Reference
660
Tcm Name En
Omoto Nipponlily Root
Molecular Weight
710.420
Molecular Formula
C38H62O12
Molecular Formula
C38H62O12
Fda Maximum Daily Dose (Fdamdd)
0.269
Quantitative Estimate Of Drug Likeness（Qed）
0.251