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
- 70630
- Core Entity Id
- 133279
- Source Entity Count
- 1
- Preferred Name
- cannflavin C
- Name En
- Pubchem Id
- 25141335
- Smiles Canonical
- CC(=CCCC(=CCC1=C2C(=C(C=C1O)O)C(=O)C=C(O2)C3=CC(=C(C=C3)O)OC)C)C
- Molecular Formula
- C26H28O6
- Molecular Weight
- 436.1900
- Inchikey
- PPYVSZXPYMTRKN-LZYBPNLTSA-N
- Inchi
- InChI=1S/C26H28O6/c1-15(2)6-5-7-16(3)8-10-18-20(28)13-21(29)25-22(30)14-23(32-26(18)25)17-9-11-19(27)24(12-17)31-4/h6,8-9,11-14,27-29H,5,7,10H2,1-4H3/b16-8+
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 6.4000
- Num H Donors
- 3
- Num H Acceptors
- 6
- Num Rotatable Bonds
- 7
- Drug Likeness
- Polar Surface Area
- 96.2000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
cannflavin C
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
cannflavin C
Itcmdb Generated
ITX-INGREDIENT-233DD3F64D3F
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
436.190
Molecular Formula
C26H28O6
Fda Maximum Daily Dose (Fdamdd)
0.731
Quantitative Estimate Of Drug Likeness（Qed）
0.404