Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 9Ingredient: 1Links: 9
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 24776
- Core Entity Id
- 30733
- Source Entity Count
- 1
- Preferred Name
- L-kaur-16-en-19-oic acid
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C20H30O2
- Molecular Weight
- 302.2200
- 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
L-Kaur-16-en-19-oic acid
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
L-kaur-16-en-19-oic acid
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
L-kaur-16-en-19-oic acid
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
l-kaur-16-en-19-oic acid
Role
preferred
Source
TCMBank
Preferred
Yes
Name
l-kaur-16-en-19-oicacid
Role
alias
Source
HERB_v2
Preferred
No
Name
l-kaur-16-en-19-oicacid
Role
alias
Source
TCMBank
Preferred
No
Name
l-kaur-16-en-19-oicacid
Role
alias
Source
itcmdb_public
Preferred
No
Aliases
Additional names normalized into the restored final schema.
l-kaur-16-en-19-oicacid
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN033424
Tcmid
1217431398
Tcmbank
TCMBANKIN003875
Etcm Ingredient
L-Kaur-16-en-19-oic acid
Itcmdb Generated
ITX-INGREDIENT-926E5504D51E
Attributes
Merged source attributes and domain-specific metadata.
Herb Alias Names
l-kaur-16-en-19-oicacid
Molecular Weight
302.220
Molecular Formula
C20H30O2
Molecular Formula
C20H30O2
Molecular Formula
C20H30O2
Fda Maximum Daily Dose (Fdamdd)
0.549
Quantitative Estimate Of Drug Likeness（Qed）
0.689