IngredientID 8014

6-(trans-1-buten-3-oxy)-7-methoxycoumarin

C13H12O4

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Relationship Network

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Herb: 1Ingredient: 1Target: 1Links: 3
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Record Fields

Scalar fields from the final ingredient record.

Ingredient Id
8014
Core Entity Id
12082
Source Entity Count
1
Preferred Name
6-(trans-1-buten-3-oxy)-7-methoxycoumarin
Name En
Pubchem Id
Smiles Canonical
Molecular Formula
C13H12O4
Molecular Weight
232.0700
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
6-(trans-1-Buten-3-oxy)-7-methoxycoumarin
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
6-(trans-1-Buten-3-oxy)-7-methoxycoumarin
Role
preferred
Source
TCMBank
Preferred
Yes
Name
6-(trans-1-buten-3-oxy)-7-methoxycoumarin
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
6-(trans-1-buten-3-oxy)-7-methoxycoumarin
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
岩椒草
Role
TCM_name
Source
TCMBank
Preferred
No
Name
YAN JIAO CAO
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
White Chinaure
Role
TCM_name_en
Source
TCMBank
Preferred
No

Aliases

Additional names normalized into the restored final schema.

岩椒草YAN JIAO CAOWhite Chinaure

Cross References

Trusted external identifiers retained for this final record.

Herb
HBIN012828
Tcmid
2780
Tcmbank
TCMBANKIN044925
Etcm Ingredient
6-(trans-1-Buten-3-oxy)-7-methoxycoumarin
Itcmdb Generated
ITX-INGREDIENT-9A855A3F375E

Attributes

Merged source attributes and domain-specific metadata.

Tcm Name
岩椒草
Tcm Name2
YAN JIAO CAO
Mol2 Path
/TCM_database/2007_3d_all/02780.mol2
Reference
2495
Tcm Name En
White Chinaure
Molecular Weight
232.070
Molecular Formula
C13H12O4
Molecular Formula
C13H12O4
Fda Maximum Daily Dose (Fdamdd)
0.526
Quantitative Estimate Of Drug Likeness(Qed)
0.602