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
- 66032
- Core Entity Id
- 128681
- Source Entity Count
- 1
- Preferred Name
- 1,2-Dipalmitoyl-sn-glycerol
- Name En
- Pubchem Id
- 644078
- Smiles Canonical
- CCCCCCCCCCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCCCCCCCCC
- Molecular Formula
- C35H68O5
- Molecular Weight
- 568.5100
- Inchikey
- JEJLGIQLPYYGEE-XIFFEERXSA-N
- Inchi
- InChI=1S/C35H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(37)39-32-33(31-36)40-35(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33,36H,3-32H2,1-2H3/t33-/m0/s1
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 14.0000
- Num H Donors
- 1
- Num H Acceptors
- 5
- Num Rotatable Bonds
- 34
- Drug Likeness
- Polar Surface Area
- 72.8000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
1,2-Dipalmitoyl-sn-glycerol
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
1,2-Dipalmitoyl-sn-glycerol
Itcmdb Generated
ITX-INGREDIENT-F506F17AAB6F
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
568.510
Molecular Formula
C35H68O5
Fda Maximum Daily Dose (Fdamdd)
0.015
Quantitative Estimate Of Drug Likeness（Qed）
0.065