Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 2Ingredient: 1Target: 1Links: 3
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 64702
- Core Entity Id
- 111720
- Source Entity Count
- 1
- Preferred Name
- Salvianic Acid A
- Name En
- Pubchem Id
- 11600642
- Smiles Canonical
- C1=CC(=C(C=C1CC(C(=O)O)O)O)O
- Molecular Formula
- C9H10O5
- Molecular Weight
- 198.1700
- Inchikey
- PAFLSMZLRSPALU-MRVPVSSYSA-N
- Inchi
- InChI=1S/C9H10O5/c10-6-2-1-5(3-7(6)11)4-8(12)9(13)14/h1-3,8,10-12H,4H2,(H,13,14)/t8-/m1/s1
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- -0.2000
- Num H Donors
- 4
- Num H Acceptors
- 5
- Num Rotatable Bonds
- 3
- Drug Likeness
- Polar Surface Area
- 98.0000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Salvianic Acid A
Role
preferred
Source
SymMap_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Sym Map
SMIT26619
Itcmdb Generated
ITX-INGREDIENT-188B36C43A7E
Attributes
Merged source attributes and domain-specific metadata.
Type
Metabolic ingredients
Version
v2
Suppress
0