IngredientID 6244
4'-o-[2'-o-e-feruloyl-o-beta-d-glucuronopyranos-yl(1→2)-o-beta-d-glucuronopyranoside]apigenin
C37H34O20
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
- 6244
- Core Entity Id
- 10123
- Source Entity Count
- 1
- Preferred Name
- 4'-o-[2'-o-e-feruloyl-o-beta-d-glucuronopyranos-yl(1→2)-o-beta-d-glucuronopyranoside]apigenin
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C37H34O20
- Molecular Weight
- 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-[2'-o-e-feruloyl-o-beta-d-glucuronopyranos-yl(1→2)-o-beta-d-glucuronopyranoside]apigenin
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
4'-o-[2'-o-e-feruloyl-o-beta-d-glucuronopyranos-yl(1→2)-o-beta-d-glucuronopyranoside]apigenin
Role
preferred
Source
itcmdb_public
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN010734
Tcmid
7774
Attributes
Merged source attributes and domain-specific metadata.
Molecular Formula
C37H34O20