IngredientID 37359

Δ-amyrenone

C30H48O

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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
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Record Fields

Scalar fields from the final ingredient record.

Ingredient Id
37359
Core Entity Id
44732
Source Entity Count
1
Preferred Name
Δ-amyrenone
Name En
Pubchem Id
Smiles Canonical
Molecular Formula
C30H48O
Molecular Weight
424.3700
Inchikey
Inchi
Isomeric Smiles
Cas Id
Ob Score
13.1896
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
Δ- Amyrenone
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Δ- Amyrenone
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Δ-amyrenone
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Δ-amyrenone
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
α-Amyrenone
Role
preferred
Source
TCMBank
Preferred
Yes
Name
β-amyrenone
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
球花牛奶菜
Role
TCM_name
Source
TCMBank
Preferred
No
Name
QIU HUA NIU NAI CAI
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Globose Condorvine
Role
TCM_name_en
Source
TCMBank
Preferred
No

Aliases

Additional names normalized into the restored final schema.

Δ- Amyrenoneα-Amyrenoneβ-amyrenone球花牛奶菜QIU HUA NIU NAI CAIGlobose Condorvine

Cross References

Trusted external identifiers retained for this final record.

Herb
HBIN049204
Tcmid
110834637
Sym Map
SMIT27654
Tcmbank
TCMBANKIN003559
Etcm Ingredient
α-amyrenoneβ-amyrenone
Itcmdb Generated
ITX-INGREDIENT-03AF93B0338AITX-INGREDIENT-8AA0952E5956ITX-INGREDIENT-97D93E2C5412ITX-INGREDIENT-B415EE1DD071

Attributes

Merged source attributes and domain-specific metadata.

Type
Other ingredients
Version
v1,v2v2
Ob Score
13.1895506517.49725818
Suppress
0
Tcm Name
球花牛奶菜
Tcm Name2
QIU HUA NIU NAI CAI
Mol2 Path
/TCM_database/2007_3d_all/01106.mol2
Reference
464
Tcm Name En
Globose Condorvine
Molecule Weight
424.78
Molecular Weight
424.370
Molecular Formula
C30H48O
Fda Maximum Daily Dose (Fdamdd)
0.6180.907
Quantitative Estimate Of Drug Likeness(Qed)
0.3570.358