Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 3Ingredient: 1Target: 2Links: 7
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 38203
- Core Entity Id
- 62691
- Source Entity Count
- 1
- Preferred Name
- 1,3-ditrichosanoyl-2-linoleoyl-glycerin
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C57H94O6
- Molecular Weight
- 875.5100
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 37.8085
- 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
1,3-Ditrichosanoyl-2-Linoleoyl-Glycerin
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
1,3-Ditrichosanoyl-2-Linoleoyl-Glycerin
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
1,3-ditrichosanoyl-2-linoleoyl-glycerin
Role
preferred
Source
TCMBank
Preferred
Yes
Name
1,3-ditrichosanoyl-2-linoleoyl-glycerin
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
1,3-ditrichosanoyl-2-linoleoyl-glycerin
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
1,3-ditrichosanoyl-2-linoleoyl-glycerin
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN001227
Tcmsp
MOL007166
Sym Map
SMIT08651
Tcmbank
TCMBANKIN031304
Etcm Ingredient
1,3-ditrichosanoyl-2-linoleoyl-glycerin
Itcmdb Generated
ITX-INGREDIENT-1301736E69F7
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
37.80854837.8085480837.809
Suppress
0
Molecule Weight
875.51
Molecular Weight
874.710
Molecular Weight
875.51
Molecular Formula
C57H94O6
Fda Maximum Daily Dose (Fdamdd)
0.955
Quantitative Estimate Of Drug Likeness（Qed）
0.020