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
- 62456
- Core Entity Id
- 109474
- Source Entity Count
- 1
- Preferred Name
- 1,2-Dihydrotanshinquinone
- Name En
- Pubchem Id
- 105119
- Smiles Canonical
- CC1=CCCC2=C1C=CC3=C2C(=O)C(=O)C4=C3OC=C4C
- Molecular Formula
- C18H14O3
- Molecular Weight
- 278.3000
- Inchikey
- OYOSADAKNZWZGA-UHFFFAOYSA-N
- Inchi
- InChI=1S/C18H14O3/c1-9-4-3-5-12-11(9)6-7-13-15(12)17(20)16(19)14-10(2)8-21-18(13)14/h4,6-8H,3,5H2,1-2H3
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 3.1000
- Num H Donors
- 0
- Num H Acceptors
- 3
- Num Rotatable Bonds
- 0
- Drug Likeness
- Polar Surface Area
- 47.3000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
1,2-Dihydrotanshinquinone
Role
preferred
Source
SymMap_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Sym Map
SMIT20095
Attributes
Merged source attributes and domain-specific metadata.
Type
Blood ingredients
Version
v2
Suppress
0
Molecule Formula
C18H14O3