Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 2Ingredient: 1Target: 1Links: 3
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 65080
- Core Entity Id
- 127729
- Source Entity Count
- 1
- Preferred Name
- Pinostrobin
- Name En
- Pubchem Id
- 73201
- Smiles Canonical
- COC1=CC(=C2C(=O)CC(OC2=C1)C3=CC=CC=C3)O
- Molecular Formula
- C16H14O4
- Molecular Weight
- 270.0900
- Inchikey
- ORJDDOBAOGKRJV-AWEZNQCLSA-N
- Inchi
- InChI=1S/C16H14O4/c1-19-11-7-12(17)16-13(18)9-14(20-15(16)8-11)10-5-3-2-4-6-10/h2-8,14,17H,9H2,1H3/t14-/m0/s1
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 3.1000
- Num H Donors
- 1
- Num H Acceptors
- 4
- Num Rotatable Bonds
- 2
- Drug Likeness
- Polar Surface Area
- 55.8000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
(-)-pinostrobin
Role
preferred
Source
ETCM_v2
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
(-)-pinostrobin
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
(-)-pinostrobinPinostrobin
Itcmdb Generated
ITX-INGREDIENT-50F6048C6693ITX-INGREDIENT-B7597E8132CF
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
270.090
Molecular Formula
C16H14O4
Fda Maximum Daily Dose (Fdamdd)
0.5520.646
Quantitative Estimate Of Drug Likeness（Qed）
0.911