Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C6H10O7 |
Molecular Weight | 194.1394 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]1O[C@@H]([C@H](O)[C@H](O)[C@H]1O)C(O)=O
InChI
InChIKey=AEMOLEFTQBMNLQ-BKBMJHBISA-N
InChI=1S/C6H10O7/c7-1-2(8)4(5(10)11)13-6(12)3(1)9/h1-4,6-9,12H,(H,10,11)/t1-,2+,3+,4-,6-/m0/s1
Molecular Formula | C6H10O7 |
Molecular Weight | 194.1394 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: Q3ZFI7 Gene ID: NA Gene Symbol: gar1 Target Organism: Hypocrea jecorina (Trichoderma reesei) Sources: https://www.ncbi.nlm.nih.gov/pubmed/16101307 |
|||
Target ID: O49133 Gene ID: NA Gene Symbol: GALUR Target Organism: Fragaria ananassa (Strawberry) Sources: https://www.ncbi.nlm.nih.gov/pubmed/12524550 |
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 16:40:09 GMT 2023
by
admin
on
Fri Dec 15 16:40:09 GMT 2023
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Record UNII |
CEP8I6411H
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Record Status |
Validated (UNII)
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Record Version |
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-
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445929
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DTXSID60873878
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6294-16-2
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CEP8I6411H
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DB03511
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m5637
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9248
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admin on Fri Dec 15 16:40:09 GMT 2023 , Edited by admin on Fri Dec 15 16:40:09 GMT 2023
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Related Record | Type | Details | ||
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SOLVATE->ANHYDROUS |