IngredientID 8210

7alpha-hydroxy-l-pimara-8(14),15-dien-19-oic acid

C20H30O3

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Relationship Network

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Herb: 2Ingredient: 1Links: 2
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Record Fields

Scalar fields from the final ingredient record.

Ingredient Id
8210
Core Entity Id
12298
Source Entity Count
1
Preferred Name
7alpha-hydroxy-l-pimara-8(14),15-dien-19-oic acid
Name En
Pubchem Id
Smiles Canonical
Molecular Formula
C20H30O3
Molecular Weight
318.2200
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
7alpha-Hydroxy-l-pimara-8(14),15-dien-19-oic acid
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
7alpha-Hydroxy-l-pimara-8(14),15-dien-19-oic acid
Role
preferred
Source
TCMBank
Preferred
Yes
Name
7alpha-hydroxy-l-pimara-8(14),15-dien-19-oic acid
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
7alpha-hydroxy-l-pimara-8(14),15-dien-19-oic acid
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
TU DANG GUII
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
7α-hydroxy-l-pimara-8(14),15-dien-19-oicacid
Role
alias
Source
TCMBank
Preferred
No
Name
7α-hydroxy-l-pimara-8(14),15-dien-19-oicacid
Role
alias
Source
itcmdb_public
Preferred
No
Name
7α-hydroxy-l-pimara-8(14),15-dien-19-oicacid
Role
alias
Source
HERB_v2
Preferred
No

Aliases

Additional names normalized into the restored final schema.

TU DANG GUII7α-hydroxy-l-pimara-8(14),15-dien-19-oicacid

Cross References

Trusted external identifiers retained for this final record.

Herb
HBIN013041
Tcmid
1064631263
Tcmbank
TCMBANKIN044607
Etcm Ingredient
7alpha-Hydroxy-l-pimara-8(14),15-dien-19-oic acid
Itcmdb Generated
ITX-INGREDIENT-D39EF81D88E2

Attributes

Merged source attributes and domain-specific metadata.

Tcm Name2
TU DANG GUII
Reference
6
Tcm Name En
Udo
Herb Alias Names
7α-hydroxy-l-pimara-8(14),15-dien-19-oicacid
Molecular Weight
318.220
Molecular Formula
C20H30O3
Molecular Formula
C20H30O3
Fda Maximum Daily Dose (Fdamdd)
0.913
Quantitative Estimate Of Drug Likeness(Qed)
0.751