IngredientID 52658
laxogenin 3-o-[o-α-l-arabinopyranosyl-(1→6)-β-d-glucopyranoside]
C38H60O13
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
- 52658
- Core Entity Id
- 95669
- Source Entity Count
- 1
- Preferred Name
- laxogenin 3-o-[o-α-l-arabinopyranosyl-(1→6)-β-d-glucopyranoside]
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C38H60O13
- Molecular Weight
- 724.4000
- 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
Laxogenin 3-O-[O-α-L-arabinopyranosyl-(1→6)-β-D-glucopyranoside]
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
laxogenin 3-o-[o-α-l-arabinopyranosyl-(1→6)-β-d-glucopyranoside]
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN047234
Etcm Ingredient
Laxogenin 3-O-[O-α-L-arabinopyranosyl-(1→6)-β-D-glucopyranoside]
Itcmdb Generated
ITX-INGREDIENT-817894F6D48F
Attributes
Merged source attributes and domain-specific metadata.
Mol2 Path
/TCM_database/2007_3d_all/12593.mol2
Reference
710
Molecular Weight
724.400
Molecular Formula
C38H60O13
Molecular Formula
C38H60O13
Fda Maximum Daily Dose (Fdamdd)
0.910
Quantitative Estimate Of Drug Likeness（Qed）
0.222