Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 2Ingredient: 1Links: 2
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 5001
- Core Entity Id
- 8750
- Source Entity Count
- 1
- Preferred Name
- 3-o-beta-d-xylopyranosyl-esculentic acid
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C35H54O10
- Molecular Weight
- 634.3700
- 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-O-beta-D-Xylopyranosyl-esculentic acid
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
3-o-beta-d-xylopyranosyl-esculentic acid
Role
preferred
Source
TCMBank
Preferred
Yes
Name
3-o-beta-d-xylopyranosyl-esculentic acid
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
3-o-beta-d-xylopyranosyl-esculentic acid
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
3-o-β-d-xylopyranosyl-esculenticacid
Role
alias
Source
HERB_v2
Preferred
No
Name
3-o-β-d-xylopyranosyl-esculenticacid
Role
alias
Source
TCMBank
Preferred
No
Name
3-o-β-d-xylopyranosyl-esculenticacid
Role
alias
Source
itcmdb_public
Preferred
No
Aliases
Additional names normalized into the restored final schema.
3-o-β-d-xylopyranosyl-esculenticacid
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN009265
Tcmid
2280632240
Tcmbank
TCMBANKIN040038
Etcm Ingredient
3-O-beta-D-Xylopyranosyl-esculentic acid
Itcmdb Generated
ITX-INGREDIENT-3E3629A9D252
Attributes
Merged source attributes and domain-specific metadata.
Mol2 Path
/TCM_database/2003_3d_all/9022.mol2
Reference
169
Herb Alias Names
3-o-β-d-xylopyranosyl-esculenticacid
Molecular Weight
634.370
Molecular Formula
C35H54O10
Molecular Formula
C35H54O10
Molecular Formula
C35H54O10
Fda Maximum Daily Dose (Fdamdd)
0.824
Quantitative Estimate Of Drug Likeness（Qed）
0.193