Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 4Ingredient: 1Reference: 3Target: 12Links: 19
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 9435
- Core Entity Id
- 13656
- Source Entity Count
- 1
- Preferred Name
- Acetyl-11-keto-β-boswellicacid
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C32H48O5
- Molecular Weight
- 512.3500
- 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
Acetyl-11-Keto-Β-Boswellicacid
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Acetyl-11-keto-β-boswellicacid
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Acetyl-11-keto-β-boswellicacid
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
acetyl 11-keto-β-boswellic acid
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
acetyl-11-keto-β-boswellicacid
Role
preferred
Source
TCMBank
Preferred
Yes
Name
acetyl 11-keto-β-boswellic acid
Role
alias
Source
itcmdb_public
Preferred
No
Name
acetyl 11-keto-β-boswellic acid
Role
alias
Source
HERB_v2
Preferred
No
Name
acetyl 11-keto-β-boswellic acid
Role
alias
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
acetyl 11-keto-β-boswellic acid
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN014439
Tcmid
36048444
Sym Map
SMIT14150
Tcmbank
TCMBANKIN000023
Etcm Ingredient
acetyl 11-keto-β-boswellic acid
Itcmdb Generated
ITX-INGREDIENT-B64517E609D7
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Suppress
0
Herb Alias Names
acetyl 11-keto-β-boswellic acid
Molecular Weight
512.350
Molecule Formula
C32H48O5
Molecular Formula
C32H48O5
Molecular Formula
C32H48O5
Molecular Formula
C32H48O5
Fda Maximum Daily Dose (Fdamdd)
0.075
Quantitative Estimate Of Drug Likeness（Qed）
0.410