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
- 45701
- Core Entity Id
- 88712
- Source Entity Count
- 1
- Preferred Name
- 3Β-O-(Β-D-Xylopyranosyl)Pomolic Acid Methyl Ester
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C36H58O8
- Molecular Weight
- 618.8400
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- 35286-61-4
- Ob Score
- 17.0040
- 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
3Β-O-(Β-D-Xylopyranosyl)Pomolic Acid Methyl Ester
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
3β-O-(β-D-xylopyranosyl)pomolic acid methyl ester
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
3β-O-(β-D-xylopyranosyl)pomolic acid methyl ester
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN019236
Etcm Ingredient
3β-O-(β-D-xylopyranosyl)pomolic acid methyl ester
Itcmdb Generated
ITX-INGREDIENT-A0DB1D90103D
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
17.00395717.00395708
Suppress
0
Molecule Weight
618.94
Molecular Weight
618.410
Molecular Weight
618.84
Molecular Formula
C36H58O8
Molecular Formula
C36H58O8
Fda Maximum Daily Dose (Fdamdd)
0.927
Quantitative Estimate Of Drug Likeness（Qed）
0.203