IngredientID 2507

(2r,3r)-4-methoxyl-distylin

C16H14O7

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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: 2Ingredient: 1Target: 21Links: 23
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Record Fields

Scalar fields from the final ingredient record.

Ingredient Id
2507
Core Entity Id
5974
Source Entity Count
1
Preferred Name
(2r,3r)-4-methoxyl-distylin
Name En
Pubchem Id
Smiles Canonical
Molecular Formula
C16H14O7
Molecular Weight
318.3000
Inchikey
Inchi
Isomeric Smiles
Cas Id
Ob Score
59.9830
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
(2R,3R)-4-Methoxyl-Distylin
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
(2R,3R)-4-Methoxyl-Distylin
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
(2R,3R)-4-methoxyl-distylin
Role
preferred
Source
TCMBank
Preferred
Yes
Name
(2R,3R)-4-methoxyl-distylin
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
(2r,3r)-4-methoxyl-distylin
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
(2r,3r)-4-methoxyl-distylin
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
(2R, 3R)-4-methoxyl-distylin
Role
alias
Source
TCMBank
Preferred
No
Name
(2R, 3R)-4-methoxyl-distylin
Role
alias
Source
HERB_v2
Preferred
No
Name
(2R, 3R)-4-methoxyl-distylin
Role
alias
Source
itcmdb_public
Preferred
No

Aliases

Additional names normalized into the restored final schema.

(2R, 3R)-4-methoxyl-distylin

Cross References

Trusted external identifiers retained for this final record.

Herb
HBIN006410
Tcmid
41468
Tcmsp
MOL006992
Sym Map
SMIT08516
Tcmbank
TCMBANKIN002605
Etcm Ingredient
(2R,3R)-4-methoxyl-distylin
Itcmdb Generated
ITX-INGREDIENT-3822A5AD8ADB

Attributes

Merged source attributes and domain-specific metadata.

Type
Other ingredients
Version
v1,v2
Ob Score
59.98359.9832509859.983251
Suppress
0
Molecule Weight
318.3
Herb Alias Names
(2R, 3R)-4-methoxyl-distylin
Molecular Weight
318.070
Molecular Weight
318.3
Molecular Formula
C16H14O7
Fda Maximum Daily Dose (Fdamdd)
0.078
Quantitative Estimate Of Drug Likeness(Qed)
0.624