IngredientID 60374

Curcumine

C21H20O6

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Relationship Network

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Herb: 4Ingredient: 1Links: 4
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Record Fields

Scalar fields from the final ingredient record.

Ingredient Id
60374
Core Entity Id
107392
Source Entity Count
1
Preferred Name
Curcumine
Name En
Pubchem Id
2889
Smiles Canonical
COC1=C(C=CC(=C1)C=CC(=O)CC(=O)C=CC2=CC(=C(C=C2)O)OC)O
Molecular Formula
C21H20O6
Molecular Weight
368.4000
Inchikey
VFLDPWHFBUODDF-UHFFFAOYSA-N
Inchi
InChI=1S/C21H20O6/c1-26-20-11-14(5-9-18(20)24)3-7-16(22)13-17(23)8-4-15-6-10-19(25)21(12-15)27-2/h3-12,24-25H,13H2,1-2H3
Isomeric Smiles
Cas Id
Ob Score
Mol Logp
3.2000
Num H Donors
2
Num H Acceptors
6
Num Rotatable Bonds
8
Drug Likeness
Polar Surface Area
93.1000
Molecular Volume
Alogp

Names

Preferred names, aliases, and source labels retained in the final schema.

Name
Curcumine
Role
preferred
Source
SymMap_v2
Preferred
Yes

Cross References

Trusted external identifiers retained for this final record.

Pub Chem
2889

Attributes

Merged source attributes and domain-specific metadata.

Type
Other ingredients
Version
v1,v2
Suppress
0