Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 3Ingredient: 1Links: 3
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 38329
- Core Entity Id
- 63818
- Source Entity Count
- 1
- Preferred Name
- 13-deoxo-13 alpha-acetyloxy-1-deoxynortaxine i
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C33H45NO8
- Molecular Weight
- 583.7900
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 25.6840
- 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
13-Deoxo-13 Alpha-Acetyloxy-1-Deoxynortaxine I
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
13-Deoxo-13 Alpha-Acetyloxy-1-Deoxynortaxine I
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
13-Deoxo-13 alpha-acetyloxy-1-deoxynortaxine I
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
13-Deoxo-13 alpha-acetyloxy-1-deoxynortaxine I
Role
preferred
Source
TCMBank
Preferred
Yes
Name
13-deoxo-13 alpha-acetyloxy-1-deoxynortaxine i
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
13-deoxo-13 alpha-acetyloxy-1-deoxynortaxine i
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
13-deoxo-13 alpha-acetyloxy-1-deoxynortaxine i
Role
alias
Source
TCMBank
Preferred
No
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN001164
Tcmid
30859
Tcmsp
MOL002383
Sym Map
SMIT01142
Tcmbank
TCMBANKIN040300
Etcm Ingredient
13-Deoxo-13 alpha-acetyloxy-1-deoxynortaxine I
Itcmdb Generated
ITX-INGREDIENT-F635BEEBACA2
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
25.68425.68443425.68443401
Suppress
0
Mol2 Path
/TCM_database/2003_3d_all/2154.mol2
Reference
662
Molecule Weight
583.79
Molecular Weight
583.310
Molecular Weight
583.79
Molecule Formula
C33H45NO8
Molecular Formula
C33H45NO8
Molecular Formula
C33H45NO8
Molecular Formula
C33H45NO8
Fda Maximum Daily Dose (Fdamdd)
0.967
Quantitative Estimate Of Drug Likeness（Qed）
0.258