Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 3Ingredient: 1Links: 3
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 63006
- Core Entity Id
- 110024
- Source Entity Count
- 1
- Preferred Name
- 7-Hydroxyemodin
- Name En
- Pubchem Id
- 12548
- Smiles Canonical
- CC1=CC2=C(C(=C1)O)C(=O)C3=C(C(=C(C=C3C2=O)O)O)O
- Molecular Formula
- C15H10O6
- Molecular Weight
- 286.2400
- Inchikey
- OWKHJRBCPBBUGG-UHFFFAOYSA-N
- Inchi
- InChI=1S/C15H10O6/c1-5-2-6-10(8(16)3-5)14(20)11-7(12(6)18)4-9(17)13(19)15(11)21/h2-4,16-17,19,21H,1H3
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 2.4000
- Num H Donors
- 4
- Num H Acceptors
- 6
- Num Rotatable Bonds
- 0
- Drug Likeness
- Polar Surface Area
- 115.0000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
7-Hydroxyemodin
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
7-Hydroxyemodin
Role
preferred
Source
SymMap_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Sym Map
SMIT21975
Pub Chem
12548
Itcmdb Generated
ITX-INGREDIENT-0DC3AD6B71AB
Attributes
Merged source attributes and domain-specific metadata.
Type
Blood ingredients,Metabolic ingredients
Version
v2
Suppress
0
Molecule Formula
C15H10O6