Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 12Ingredient: 1Links: 12
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 64154
- Core Entity Id
- 111172
- Source Entity Count
- 1
- Preferred Name
- Lactate
- Name En
- Pubchem Id
- 91435
- Smiles Canonical
- CC(C(=O)[O-])O
- Molecular Formula
- C3H5O3-
- Molecular Weight
- 89.0200
- Inchikey
- JVTAAEKCZFNVCJ-UHFFFAOYSA-M
- Inchi
- InChI=1S/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)/p-1
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 0.2000
- Num H Donors
- 1
- Num H Acceptors
- 3
- Num Rotatable Bonds
- 0
- Drug Likeness
- Polar Surface Area
- 60.4000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Lactate
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Lactate
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
lactate
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Sym Map
SMIT24993
Etcm Ingredient
lactate
Itcmdb Generated
ITX-INGREDIENT-6D726C3F6DF0ITX-INGREDIENT-B0DEE7D668EE
Attributes
Merged source attributes and domain-specific metadata.
Type
Metabolic ingredients
Version
v2
Suppress
0
Molecular Weight
89.020
Molecular Formula
C3H5O3-
Fda Maximum Daily Dose (Fdamdd)
0.607
Quantitative Estimate Of Drug Likeness（Qed）
0.401