Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 2Links: 5
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 4259
- Core Entity Id
- 7920
- Source Entity Count
- 1
- Preferred Name
- 3-cinnamoyl sumaresinolic acid
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C39H54O5
- Molecular Weight
- 602.9300
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 36.3200
- Mol Logp
- Num H Donors
- Num H Acceptors
- Num Rotatable Bonds
- Drug Likeness
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
3-Cinnamoyl Sumaresinolic Acid
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
3-Cinnamoyl Sumaresinolic Acid
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
3-cinnamoyl sumaresinolic acid
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
3-cinnamoyl sumaresinolic acid
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
3-cinnamoyl sumaresinolic acid
Role
preferred
Source
TCMBank
Preferred
Yes
Name
3-cinnamoyl sumaresinolic acid
Role
preferred
Source
itcmdb_public
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN008393
Tcmsp
MOL012202
Sym Map
SMIT12994
Tcmbank
TCMBANKIN021353
Etcm Ingredient
3-cinnamoyl sumaresinolic acid
Itcmdb Generated
ITX-INGREDIENT-1E6CCCF1FE65
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
36.3236.3203479136.320348
Suppress
0
Molecule Weight
602.93
Molecular Weight
602.400
Molecular Weight
602.93
Molecular Formula
C39H54O5
Fda Maximum Daily Dose (Fdamdd)
0.923
Quantitative Estimate Of Drug Likeness（Qed）
0.205