IngredientID 5999

4-hydroxy-2-[(2e,6z)-8-beta-d-glucopyranosyl-oxy-3,7-dimethylocta-2,6-dien-1-yl]-5-methylphenyl beta-d-glucopyranoside

C29H44O13

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Herb: 1Ingredient: 1Links: 1
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Record Fields

Scalar fields from the final ingredient record.

Ingredient Id
5999
Core Entity Id
9852
Source Entity Count
1
Preferred Name
4-hydroxy-2-[(2e,6z)-8-beta-d-glucopyranosyl-oxy-3,7-dimethylocta-2,6-dien-1-yl]-5-methylphenyl beta-d-glucopyranoside
Name En
Pubchem Id
Smiles Canonical
Molecular Formula
C29H44O13
Molecular Weight
600.2800
Inchikey
Inchi
Isomeric Smiles
Cas Id
Ob Score
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
4-Hydroxy-2-[(2E,6Z)-8--beta-D-glucopyranosyloxy-3,7-dimethyl-octa-2,6-dien-1-yl]-5-methylphenyl -beta-D-glucopyranoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
4-hydroxy-2-[(2e,6z)-8-beta-d-glucopyranosyl-oxy-3,7-dimethylocta-2,6-dien-1-yl]-5-methylphenyl beta-d-glucopyranoside
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
4-hydroxy-2-[(2e,6z)-8-beta-d-glucopyranosyl-oxy-3,7-dimethylocta-2,6-dien-1-yl]-5-methylphenyl beta-d-glucopyranoside
Role
preferred
Source
itcmdb_public
Preferred
Yes

Aliases

Additional names normalized into the restored final schema.

4-Hydroxy-2-[(2E,6Z)-8--beta-D-glucopyranosyloxy-3,7-dimethyl-octa-2,6-dien-1-yl]-5-methylphenyl -beta-D-glucopyranoside

Cross References

Trusted external identifiers retained for this final record.

Herb
HBIN010433
Tcmid
10149
Etcm Ingredient
4-Hydroxy-2-[(2E,6Z)-8--beta-D-glucopyranosyloxy-3,7-dimethyl-octa-2,6-dien-1-yl]-5-methylphenyl -beta-D-glucopyranoside
Itcmdb Generated
ITX-INGREDIENT-3280E8FB3EE4

Attributes

Merged source attributes and domain-specific metadata.

Molecular Weight
600.280
Molecular Formula
C29H44O13
Molecular Formula
C29H44O13
Fda Maximum Daily Dose (Fdamdd)
0.002
Quantitative Estimate Of Drug Likeness(Qed)
0.130