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
- 60772
- Core Entity Id
- 107790
- Source Entity Count
- 1
- Preferred Name
- Cedar Acid
- Name En
- Pubchem Id
- 10742
- Smiles Canonical
- COC1=CC(=CC(=C1O)OC)C(=O)O
- Molecular Formula
- C9H10O5
- Molecular Weight
- 198.1900
- Inchikey
- JMSVCTWVEWCHDZ-UHFFFAOYSA-N
- Inchi
- InChI=1S/C9H10O5/c1-13-6-3-5(9(11)12)4-7(14-2)8(6)10/h3-4,10H,1-2H3,(H,11,12)
- Isomeric Smiles
- Cas Id
- Ob Score
- 47.7771
- Mol Logp
- 1.0000
- Num H Donors
- 2
- Num H Acceptors
- 5
- Num Rotatable Bonds
- 3
- Drug Likeness
- Polar Surface Area
- 76.0000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Cedar Acid
Role
preferred
Source
SymMap_v2
Preferred
Yes
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
47.77712363
Suppress
0
Molecule Weight
198.19