Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 4Ingredient: 1Links: 4
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 1755
- Core Entity Id
- 5140
- Source Entity Count
- 1
- Preferred Name
- 2-deacetoxy-5-decinnamoyl taxinin j
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C28H40O9
- Molecular Weight
- 520.2700
- 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
2-Deacetoxy-5-decinnamoyl taxinin J
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
2-deacetoxy-5-decinnamoyl taxinin j
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
2-deacetoxy-5-decinnamoyl taxinin j
Role
preferred
Source
TCMBank
Preferred
Yes
Name
2-deacetoxy-5-decinnamoyl taxinin j
Role
preferred
Source
itcmdb_public
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN005492
Tcmid
26041
Tcmbank
TCMBANKIN026077
Etcm Ingredient
2-Deacetoxy-5-decinnamoyl taxinin J
Itcmdb Generated
ITX-INGREDIENT-C287B1F4998F
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
520.270
Molecular Formula
C28H40O9
Molecular Formula
C28H40O9
Molecular Formula
C28H40O9
Fda Maximum Daily Dose (Fdamdd)
0.987
Quantitative Estimate Of Drug Likeness（Qed）
0.337