Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 3Ingredient: 1Target: 7Links: 10
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 64709
- Core Entity Id
- 111727
- Source Entity Count
- 1
- Preferred Name
- Schizandrin A
- Name En
- Pubchem Id
- 155256
- Smiles Canonical
- CC1CC2=CC(=C(C(=C2C3=C(C(=C(C=C3CC1C)OC)OC)OC)OC)OC)OC
- Molecular Formula
- C24H32O6
- Molecular Weight
- 416.2200
- Inchikey
- JEJFTTRHGBKKEI-OKILXGFUSA-N
- Inchi
- InChI=1S/C24H32O6/c1-13-9-15-11-17(25-3)21(27-5)23(29-7)19(15)20-16(10-14(13)2)12-18(26-4)22(28-6)24(20)30-8/h11-14H,9-10H2,1-8H3/t13-,14+
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 5.3000
- Num H Donors
- 0
- Num H Acceptors
- 6
- Num Rotatable Bonds
- 6
- Drug Likeness
- Polar Surface Area
- 55.4000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Schizandrin A
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Schizandrin A
Role
preferred
Source
SymMap_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Sym Map
SMIT26679
Etcm Ingredient
Schizandrin A
Itcmdb Generated
ITX-INGREDIENT-D033569DF907
Attributes
Merged source attributes and domain-specific metadata.
Type
Blood ingredients
Version
v2
Suppress
0
Molecular Weight
416.220
Molecule Formula
C24H32O6
Molecular Formula
C24H32O6
Fda Maximum Daily Dose (Fdamdd)
0.024
Quantitative Estimate Of Drug Likeness（Qed）
0.676