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
- 64899
- Core Entity Id
- 111917
- Source Entity Count
- 1
- Preferred Name
- Triglycerides
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C39H74O6
- Molecular Weight
- 638.5500
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- Num H Donors
- Num H Acceptors
- Num Rotatable Bonds
- Drug Likeness
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Triglycerides
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Triglycerides
Role
preferred
Source
SymMap_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Sym Map
SMIT27282
Etcm Ingredient
Triglycerides
Itcmdb Generated
ITX-INGREDIENT-15D4C676F37AITX-INGREDIENT-8A8A2F67A277
Attributes
Merged source attributes and domain-specific metadata.
Type
Metabolic ingredients
Version
v2
Suppress
0
Molecular Weight
638.550
Molecular Formula
C39H74O6
Fda Maximum Daily Dose (Fdamdd)
0.010
Quantitative Estimate Of Drug Likeness（Qed）
0.039