IngredientID 31800
Rhamnocitrin 3-o-apiosyl(1→5)-apiosyl(1→2)-[alpha-l-rhamnopyranosyl(1→6)]-beta-d-glucopyra-noside
C38H48O23
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
- 31800
- Core Entity Id
- 38537
- Source Entity Count
- 1
- Preferred Name
- Rhamnocitrin 3-o-apiosyl(1→5)-apiosyl(1→2)-[alpha-l-rhamnopyranosyl(1→6)]-beta-d-glucopyra-noside
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C38H48O23
- 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
Rhamnocitrin 3-o-apiosyl(1→5)-apiosyl(1→2)-[alpha-l-rhamnopyranosyl(1→6)]-beta-d-glucopyra-noside
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Rhamnocitrin 3-o-apiosyl(1→5)-apiosyl(1→2)-[alpha-l-rhamnopyranosyl(1→6)]-beta-d-glucopyra-noside
Role
preferred
Source
itcmdb_public
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN042165
Tcmid
18668
Attributes
Merged source attributes and domain-specific metadata.
Molecular Formula
C38H48O23