Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Links: 1
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 58590
- Core Entity Id
- 101601
- Source Entity Count
- 1
- Preferred Name
- Luteolin- 3′- O- Β- D- Glucoside
- Name En
- Pubchem Id
- 12309349
- Smiles Canonical
- O=c1cc(-c2ccc(O)c(OC3OC(CO)C(O)C(O)C3O)c2)oc2cc(O)cc(O)c12
- Molecular Formula
- C21H20O11
- Molecular Weight
- 448.1006
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- -0.2445
- Num H Donors
- 7
- Num H Acceptors
- 11
- Num Rotatable Bonds
- 4
- Drug Likeness
- Polar Surface Area
- 190.2800
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Luteolin- 3′- O- Β- D- Glucoside
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
luteolin- 3′- O- β- D- glucoside
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN033810
Sym Map
SMIT25136
Tcmbank
TCMBANKIN058144
Itcmdb Generated
ITX-INGREDIENT-C767A59C5E24
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Smiles
C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)O)O
Version
v2
Suppress
0
Molecular Formula
C21H20O11