Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 12Ingredient: 1Target: 12Links: 24
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 60762
- Core Entity Id
- 107780
- Source Entity Count
- 1
- Preferred Name
- Crysophanol
- Name En
- Pubchem Id
- 10208
- Smiles Canonical
- CC1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=CC=C3O
- Molecular Formula
- C15H10O4
- Molecular Weight
- 254.2500
- Inchikey
- LQGUBLBATBMXHT-UHFFFAOYSA-N
- Inchi
- InChI=1S/C15H10O4/c1-7-5-9-13(11(17)6-7)15(19)12-8(14(9)18)3-2-4-10(12)16/h2-6,16-17H,1H3
- Isomeric Smiles
- Cas Id
- Ob Score
- 18.6389
- Mol Logp
- 3.5000
- Num H Donors
- 2
- Num H Acceptors
- 4
- Num Rotatable Bonds
- 0
- Drug Likeness
- Polar Surface Area
- 74.6000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Crysophanol
Role
preferred
Source
SymMap_v2
Preferred
Yes
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
18.63888806
Suppress
0
Molecule Weight
254.25