IngredientID 22828

Isopentenol-1-o-beta-d-apiofuranosyl-(1→6)-beta-d-glucopyranoside

C16H28O10

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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
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Record Fields

Scalar fields from the final ingredient record.

Ingredient Id
22828
Core Entity Id
28559
Source Entity Count
1
Preferred Name
Isopentenol-1-o-beta-d-apiofuranosyl-(1→6)-beta-d-glucopyranoside
Name En
Pubchem Id
Smiles Canonical
Molecular Formula
C16H28O10
Molecular Weight
380.1700
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
Isopentenol-1-O--beta-D-apiofuranosyl-(1->6)--beta-D-glucopyranoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Isopentenol-1-o-beta-d-apiofuranosyl-(1→6)-beta-d-glucopyranoside
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Isopentenol-1-o-beta-d-apiofuranosyl-(1→6)-beta-d-glucopyranoside
Role
preferred
Source
itcmdb_public
Preferred
Yes

Aliases

Additional names normalized into the restored final schema.

Isopentenol-1-O--beta-D-apiofuranosyl-(1->6)--beta-D-glucopyranoside

Cross References

Trusted external identifiers retained for this final record.

Herb
HBIN031018
Tcmid
11581
Etcm Ingredient
Isopentenol-1-O--beta-D-apiofuranosyl-(1->6)--beta-D-glucopyranoside
Itcmdb Generated
ITX-INGREDIENT-C067A88163CA

Attributes

Merged source attributes and domain-specific metadata.

Molecular Weight
380.170
Molecular Formula
C16H28O10
Molecular Formula
C16H28O10
Fda Maximum Daily Dose (Fdamdd)
0.002
Quantitative Estimate Of Drug Likeness(Qed)
0.255