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
- 72995
- Core Entity Id
- 135644
- Source Entity Count
- 1
- Preferred Name
- KAEMPFEROL 3-α-L-ARABINOPYRANOSIDE
- Name En
- Pubchem Id
- 14749097
- Smiles Canonical
- C1C(C(C(C(O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC=C(C=C4)O)O)O)O
- Molecular Formula
- C20H18O10
- Molecular Weight
- 418.0900
- Inchikey
- RNVUDWOQYYWXBJ-UHFFFAOYSA-N
- Inchi
- InChI=1S/C20H18O10/c21-9-3-1-8(2-4-9)18-19(30-20-17(27)15(25)12(24)7-28-20)16(26)14-11(23)5-10(22)6-13(14)29-18/h1-6,12,15,17,20-25,27H,7H2
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 0.8000
- Num H Donors
- 6
- Num H Acceptors
- 10
- Num Rotatable Bonds
- 3
- Drug Likeness
- Polar Surface Area
- 166.0000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
KAEMPFEROL 3-α-L-ARABINOPYRANOSIDE
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
KAEMPFEROL 3-α-L-ARABINOPYRANOSIDE
Itcmdb Generated
ITX-INGREDIENT-F80B0F925B0C
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
418.090
Molecular Formula
C20H18O10
Fda Maximum Daily Dose (Fdamdd)
0.017
Quantitative Estimate Of Drug Likeness（Qed）
0.350