IngredientID 42159
24S,3β,11α,16β,24-Tetrahydroxycycloartanol-3-O-β-D-glucopyranosyl-(
C42H72O14
Relationship Network
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Herb: 1Ingredient: 1Links: 1
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 42159
- Core Entity Id
- 85170
- Source Entity Count
- 1
- Preferred Name
- 24S,3β,11α,16β,24-Tetrahydroxycycloartanol-3-O-β-D-glucopyranosyl-(
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C42H72O14
- Molecular Weight
- 800.4900
- 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
24S,3β,11α,16β,24-Tetrahydroxycycloartanol-3-O-β-D-glucopyranosyl-(
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
24S,3β,11α,16β,24-Tetrahydroxycycloartanol-3-O-β-D-glucopyranosyl-(
Role
preferred
Source
TCMBank
Preferred
Yes
Name
XIAN MAO
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Common Cruculigo
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
XIAN MAOCommon Cruculigo
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN006985
Etcm Ingredient
24S,3β,11α,16β,24-Tetrahydroxycycloartanol-3-O-β-D-glucopyranosyl-(
Itcmdb Generated
ITX-INGREDIENT-A798B9A70696ITX-INGREDIENT-AD095B16F728
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
仙茅
Tcm Name2
XIAN MAO
Mol2 Path
/TCM_database/2007_3d_all/21088.mol2
Reference
884
Tcm Name En
Common Cruculigo
Molecular Weight
800.490
Molecular Formula
C42H72O14
Fda Maximum Daily Dose (Fdamdd)
0.855
Quantitative Estimate Of Drug Likeness（Qed）
0.130