IngredientID 6245

4-o-8',5'-5''-dehydrotriferulicacid

C30H26O12

Back to Browse

Relationship Network

Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.

Click a node to open it in a new tab
Herb: 1Ingredient: 1Links: 1
Arranging relationship network...

Record Fields

Scalar fields from the final ingredient record.

Ingredient Id
6245
Core Entity Id
10124
Source Entity Count
1
Preferred Name
4-o-8',5'-5''-dehydrotriferulicacid
Name En
Pubchem Id
Smiles Canonical
Molecular Formula
C30H26O12
Molecular Weight
578.1400
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
4-O-8',5'-5''-Dehydrotriferulic acid
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
4-O-8',5'-5''-Dehydrotriferulic acid
Role
preferred
Source
TCMBank
Preferred
Yes
Name
4-o-8',5'-5''-dehydrotriferulicacid
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
4-o-8',5'-5''-dehydrotriferulicacid
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
玉米麸
Role
TCM_name
Source
TCMBank
Preferred
No
Name
YU MI FU
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Maize Bran
Role
TCM_name_en
Source
TCMBank
Preferred
No

Aliases

Additional names normalized into the restored final schema.

4-O-8',5'-5''-Dehydrotriferulic acid玉米麸YU MI FUMaize Bran

Cross References

Trusted external identifiers retained for this final record.

Herb
HBIN010735
Tcmid
4976
Tcmbank
TCMBANKIN014801
Etcm Ingredient
4-O-8',5'-5''-Dehydrotriferulic acid
Itcmdb Generated
ITX-INGREDIENT-0B7106579FBBITX-INGREDIENT-91C9CED76166

Attributes

Merged source attributes and domain-specific metadata.

Tcm Name
玉米麸
Tcm Name2
YU MI FU
Mol2 Path
/TCM_database/2007_3d_all/04977.mol2
Reference
3420
Tcm Name En
Maize Bran
Molecular Weight
578.140
Molecular Formula
C30H26O12
Molecular Formula
C30H26O12
Fda Maximum Daily Dose (Fdamdd)
0.735
Quantitative Estimate Of Drug Likeness(Qed)
0.150