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
- 63698
- Core Entity Id
- 110716
- Source Entity Count
- 1
- Preferred Name
- Formate
- Name En
- Pubchem Id
- 283
- Smiles Canonical
- C(=O)[O-]
- Molecular Formula
- CHO2-
- Molecular Weight
- 45.0170
- Inchikey
- BDAGIHXWWSANSR-UHFFFAOYSA-M
- Inchi
- InChI=1S/CH2O2/c2-1-3/h1H,(H,2,3)/p-1
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 0.5000
- Num H Donors
- 0
- Num H Acceptors
- 2
- Num Rotatable Bonds
- 0
- Drug Likeness
- Polar Surface Area
- 40.1000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Formate
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Formate
Role
preferred
Source
SymMap_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Sym Map
SMIT23956
Itcmdb Generated
ITX-INGREDIENT-226C27B2AE7D
Attributes
Merged source attributes and domain-specific metadata.
Type
Metabolic ingredients
Version
v2
Suppress
0