IngredientID 6980
5-hydroxy-6-isobutyryl-8-methyl-8-(4-methyl-pent-3-enyl)-4-phenyl-2h-pyrano[2,3-h ]chro-men-2-one
C29H30O5
Relationship Network
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Herb: 1Ingredient: 1Links: 1
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Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 6980
- Core Entity Id
- 10940
- Source Entity Count
- 1
- Preferred Name
- 5-hydroxy-6-isobutyryl-8-methyl-8-(4-methyl-pent-3-enyl)-4-phenyl-2h-pyrano[2,3-h ]chro-men-2-one
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C29H30O5
- Molecular Weight
- 458.2100
- 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
5-Hydroxy-6-isobutyryl-8-methyl-8-(4-methylpent-3-enyl)-4-phenyl-2H-pyrano[2,3-h]chromen-2-one
Role
preferred
Source
TCMBank
Preferred
Yes
Name
5-Hydroxy-6-isobutyryl-8-methyl-8-(4-methylpent-3-enyl)-4-phenyl-2H-pyrano[2,3-h]chromen-2-one
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
5-hydroxy-6-isobutyryl-8-methyl-8-(4-methyl-pent-3-enyl)-4-phenyl-2h-pyrano[2,3-h ]chro-men-2-one
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
5-hydroxy-6-isobutyryl-8-methyl-8-(4-methyl-pent-3-enyl)-4-phenyl-2h-pyrano[2,3-h ]chro-men-2-one
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
铁力木
Role
TCM_name
Source
TCMBank
Preferred
No
Name
TIE LI MU
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Common Mesua
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
5-Hydroxy-6-isobutyryl-8-methyl-8-(4-methylpent-3-enyl)-4-phenyl-2H-pyrano[2,3-h]chromen-2-one铁力木TIE LI MUCommon Mesua
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN011628
Tcmid
10240
Tcmbank
TCMBANKIN021601
Etcm Ingredient
5-Hydroxy-6-isobutyryl-8-methyl-8-(4-methylpent-3-enyl)-4-phenyl-2H-pyrano[2,3-h]chromen-2-one
Itcmdb Generated
ITX-INGREDIENT-AE68B30619BFITX-INGREDIENT-C14184AFB862
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
铁力木
Tcm Name2
TIE LI MU
Mol2 Path
/TCM_database/2007_3d_all/10241.mol2
Reference
3870
Tcm Name En
Common Mesua
Molecular Weight
458.210
Molecular Formula
C29H30O5
Molecular Formula
C29H30O5
Fda Maximum Daily Dose (Fdamdd)
0.319
Quantitative Estimate Of Drug Likeness（Qed）
0.247