Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Links: 1
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 71525
- Core Entity Id
- 134174
- Source Entity Count
- 1
- Preferred Name
- diethylene glycol distearate
- Name En
- Pubchem Id
- 61026
- Smiles Canonical
- CCCCCCCCCCCCCCCCCC(=O)OCCOCCOC(=O)CCCCCCCCCCCCCCCCC
- Molecular Formula
- C40H78O5
- Molecular Weight
- 638.5800
- Inchikey
- YKDMBTQVKVEMSA-UHFFFAOYSA-N
- Inchi
- InChI=1S/C40H78O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-39(41)44-37-35-43-36-38-45-40(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-38H2,1-2H3
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 16.7000
- Num H Donors
- 0
- Num H Acceptors
- 5
- Num Rotatable Bonds
- 40
- Drug Likeness
- Polar Surface Area
- 61.8000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
diethylene glycol distearate
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
diethylene glycol distearate
Itcmdb Generated
ITX-INGREDIENT-5AB2D780A592
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
638.580
Molecular Formula
C40H78O5
Fda Maximum Daily Dose (Fdamdd)
0.006
Quantitative Estimate Of Drug Likeness（Qed）
0.050