Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Ingredient: 1Target: 12Links: 12
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 71386
- Core Entity Id
- 134035
- Source Entity Count
- 1
- Preferred Name
- dehydroepiandrosterone
- Name En
- Pubchem Id
- 5881
- Smiles Canonical
- CC12CCC3C(C1CCC2=O)CC=C4C3(CCC(C4)O)C
- Molecular Formula
- C19H28O2
- Molecular Weight
- 288.2100
- Inchikey
- FMGSKLZLMKYGDP-USOAJAOKSA-N
- Inchi
- InChI=1S/C19H28O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h3,13-16,20H,4-11H2,1-2H3/t13-,14-,15-,16-,18-,19-/m0/s1
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 3.2000
- Num H Donors
- 1
- Num H Acceptors
- 2
- Num Rotatable Bonds
- 0
- Drug Likeness
- Polar Surface Area
- 37.3000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
dehydroepiandrosterone
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
dehydroepiandrosterone
Itcmdb Generated
ITX-INGREDIENT-BA85704DAF1C
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
288.210
Molecular Formula
C19H28O2
Fda Maximum Daily Dose (Fdamdd)
0.897
Quantitative Estimate Of Drug Likeness（Qed）
0.687