Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 12Ingredient: 1Links: 12
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 21496
- Core Entity Id
- 27078
- Source Entity Count
- 1
- Preferred Name
- Higenamine; (ξ)-form,n-me,o7-beta-d-glucopyranoside
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C23H29NO8
- Molecular Weight
- 447.4800
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- 154418-17-4
- 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
Higenamine; (ξ)-form,n-me,o7-beta-d-glucopyranoside
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Higenamine; (ξ)-form,n-me,o7-beta-d-glucopyranoside
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
higenamine; (ξ)-form,n-me,o7-beta-d-glucopyranoside
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Cas
154418-17-4
Herb
HBIN029384
Tcm Id
3721
Tcmbank
TCMBANKIN036232
Attributes
Merged source attributes and domain-specific metadata.
Cas Id
154418-17-4
Molecular Weight
447.48
Molecular Formula
C23H29NO8
Molecular Formula
C23H29NO8