Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 2Links: 5
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 8285
- Core Entity Id
- 12380
- Source Entity Count
- 1
- Preferred Name
- 7-(beta-xylosyl)-10-deacetyltaxol c
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C49H63NO17
- Molecular Weight
- 937.4100
- 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
7-(beta-Xylosyl)-10-deacetyltaxol C
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
7-(beta-xylosyl)-10-deacetyltaxol c
Role
preferred
Source
TCMBank
Preferred
Yes
Name
7-(beta-xylosyl)-10-deacetyltaxol c
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
7-(beta-xylosyl)-10-deacetyltaxol c
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
7-(β-xylosyl)-10-deacetyltaxol c
Role
alias
Source
HERB_v2
Preferred
No
Name
7-(β-xylosyl)-10-deacetyltaxol c
Role
alias
Source
TCMBank
Preferred
No
Name
7-(β-xylosyl)-10-deacetyltaxol c
Role
alias
Source
itcmdb_public
Preferred
No
Aliases
Additional names normalized into the restored final schema.
7-(β-xylosyl)-10-deacetyltaxol c
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN013121
Tcmid
2283232248
Tcmbank
TCMBANKIN048909
Etcm Ingredient
7-(beta-Xylosyl)-10-deacetyltaxol C
Itcmdb Generated
ITX-INGREDIENT-04C3D7D039B3
Attributes
Merged source attributes and domain-specific metadata.
Mol2 Path
/TCM_database/2003_3d_all/9031.mol2
Reference
662
Herb Alias Names
7-(β-xylosyl)-10-deacetyltaxol c
Molecular Weight
937.410
Molecular Formula
C49H63NO17
Molecular Formula
C49H63NO17
Molecular Formula
C49H63NO17
Fda Maximum Daily Dose (Fdamdd)
0.389
Quantitative Estimate Of Drug Likeness（Qed）
0.065