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
- 64102
- Core Entity Id
- 111120
- Source Entity Count
- 1
- Preferred Name
- Jasminodiol
- Name En
- Pubchem Id
- 24896698
- Smiles Canonical
- CC1(CC(=O)C=C(C1CO)CO)C
- Molecular Formula
- C10H16O3
- Molecular Weight
- 184.2300
- Inchikey
- JPFJQHYDGYXING-SECBINFHSA-N
- Inchi
- InChI=1S/C10H16O3/c1-10(2)4-8(13)3-7(5-11)9(10)6-12/h3,9,11-12H,4-6H2,1-2H3/t9-/m1/s1
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- -0.5000
- Num H Donors
- 2
- Num H Acceptors
- 3
- Num Rotatable Bonds
- 2
- Drug Likeness
- Polar Surface Area
- 57.5000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Jasminodiol
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Jasminodiol
Role
preferred
Source
SymMap_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Sym Map
SMIT24788
Pub Chem
24896698
Itcmdb Generated
ITX-INGREDIENT-83C4AF27A450
Attributes
Merged source attributes and domain-specific metadata.
Type
Blood ingredients
Version
v2
Suppress
0
Molecule Formula
C10H16O3