(Q7269871)

1D-3-O-Methyl-myo-inositol

inferred from SMILES

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(2R)-6-methoxycyclohexane-1,2,3,4,5-pentol

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inferred from SMILES

mass

194.079038168 dalton

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1D-1-O-methyl-myo-inositol

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(1S,2R,3R,4S,5S,6S)-6-methoxycyclohexane-1,2,3,4,5-pentol

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1D-5-O-methyl-chiro-inositol

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(1R,2S,3R,4S,5R,6S)-6-methoxycyclohexane-1,2,3,4,5-pentol

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(1R,2S,3S,4S,5S,6R)-6-methoxycyclohexane-1,2,3,4,5-pentol

1 reference

(1R,2R,3S,4S,5R,6R)-6-methoxycyclohexane-1,2,3,4,5-pentol

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1D-6-O-methyl-myo-inositol

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1D-3-O-methyl-myo-inositol

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(1S,2R,3S,4R,5S,6R)-6-methoxycyclohexane-1,2,3,4,5-pentol

1 reference

chemical formula

C₇H₁₄O₆

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OC1C(O)C(O)C(OC)C(O)C1O

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isomeric SMILES

CO[C@H]1[C@@H]([C@H]([C@@H]([C@@H]([C@H]1O)O)O)O)O

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found in taxon

Artemisia iwayomogi

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Active components from Artemisia iwayomogi displaying ONOO(-) scavenging activity

Chlorogenic acid, an antioxidant principle from the aerial parts ofArtemisia iwayomogi that acts on 1,1-diphenyl-2-picrylhydrazyl radical

Artemisia gmelinii

2 references

Active components from Artemisia iwayomogi displaying ONOO(-) scavenging activity

Chlorogenic acid, an antioxidant principle from the aerial parts ofArtemisia iwayomogi that acts on 1,1-diphenyl-2-picrylhydrazyl radical

Excoecaria agallocha

1 reference

Chemical Composition of Australian Mangroves II. Low Molecular Weight Carbohydrates

Harpullia arborea

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A new norhopane from Harpullia arborea

Magonia pubescens

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Quebrachitol-induced gastroprotection against acute gastric lesions: role of prostaglandins, nitric oxide and K+ ATP channels

Croton cortesianus

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Diterpenes and other constituents from Croton cortesianus

Hippophae rhamnoides

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Quebrachitol from the leaves of Hippophae rhamnoides

Mandevilla martiana

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Proposed active constituents of Dipladenia martiana

Identifiers

InChI

InChI=1S/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2?,3-,4-,5+,6+,7?/m0/s1

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PubChem

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English Wikipedia

ChemSpider ID

10254652

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English Wikipedia

PubChem CID

151108

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English Wikipedia

ChEBI ID

170050

mapping relation type

exact match

2 references

ChEBI release 2022-06-13

International Chemical Identifier

InChI

InChI=1S/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2?,3-,4-,5+,6+,7?/m0/s1

ChEMBL ID

CHEMBL501109

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