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
- 38970
- Core Entity Id
- 69350
- Source Entity Count
- 1
- Preferred Name
- 16-oxolyclanitin 30-(4-hydroxycinnamoyl)
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C39H54O8
- Molecular Weight
- 650.3800
- 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
16-Oxolyclanitin 30-(4-Hydroxycinnamoyl)
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
16-Oxolyclanitin 30-(4-Hydroxycinnamoyl)
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
16-Oxolyclanitin 30-(4-hydroxycinnamoyl)
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
16-oxolyclanitin 30-(4-hydroxycinnamoyl)
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
16-oxolyclanitin 30-(4-hydroxycinnamoyl)
Role
preferred
Source
TCMBank
Preferred
Yes
Name
16-oxolyclanitin 30-(4-hydroxycinnamoyl)
Role
preferred
Source
itcmdb_public
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN001946
Tcmid
16365
Sym Map
SMIT20386
Tcmbank
TCMBANKIN048263
Etcm Ingredient
16-Oxolyclanitin 30-(4-hydroxycinnamoyl)
Itcmdb Generated
ITX-INGREDIENT-A908CFC43F71ITX-INGREDIENT-D2448879F838
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v2
Suppress
0
Mol2 Path
/TCM_database/2007_3d_all/16376.mol2
Reference
1410, 2811, 2812
Molecular Weight
650.380
Molecular Formula
C39H54O8
Molecular Formula
C39H54O8
Molecular Formula
C39H54O8
Fda Maximum Daily Dose (Fdamdd)
0.942
Quantitative Estimate Of Drug Likeness（Qed）
0.216