Exact Mass: 328.15487520000005

Exact Mass Matches: 328.15487520000005

Found 188 metabolites which its exact mass value is equals to given mass value 328.15487520000005, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Methotrimeprazine

(-)-(2R)-3-(2-Methoxy-10H-phenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine

C19H24N2OS (328.1609254)


Methotrimeprazine is only found in individuals that have used or taken this drug. It is a phenothiazine with pharmacological activity similar to that of both chlorpromazine and promethazine. It has the histamine-antagonist properties of the antihistamines together with central nervous system effects resembling those of chlorpromazine. (From Martindale, The Extra Pharmacopoeia, 30th ed, p604)Methotrimeprazines antipsychotic effect is largely due to its antagonism of dopamine receptors in the brain. In addition, its binding to 5HT2 receptors may also play a role. N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AA - Phenothiazines with aliphatic side-chain D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent > C740 - Phenothiazine D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics KEIO_ID M099; [MS2] KO009123 KEIO_ID M099 Levomepromazine (Methotrimeprazine) is an orally available neuroleptic agent, which is commonly used to relieve nausea and vomiting in palliative care settings. Levomepromazine has antagonist actions at multiple neurotransmitter receptor sites, including dopaminergic, cholinergic, serotonin and histamine receptors[1].

   
   
   

Carteolol hydrochloride

Carteolol (hydrochloride)

C16H25ClN2O3 (328.15536099999997)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013565 - Sympatholytics D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents Carteolol hydrochloride (OPC-1085 hydrochloride) is a non-selective beta blocker used to treat glaucoma.

   

Tiapride

N-[2-(diethylamino)ethyl]-5-methanesulfonyl-2-methoxybenzene-1-carboximidic acid

C15H24N2O4S (328.14567040000003)


Tiapride is a benzamide derivative with dopamine antagonist actions similar to sulpiride. It has been used as an antipsychotic and in the treatment of various movement disorders and alcoholism. D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AL - Benzamides C78272 - Agent Affecting Nervous System > C66883 - Dopamine Antagonist

   

Perilloside B

3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl 4-(prop-1-en-2-yl)cyclohex-1-ene-1-carboxylic acid

C16H24O7 (328.1521954)


Perilloside B is found in herbs and spices. Perilloside B is a constituent of perilla (Perilla frutescens). Constituent of perilla (Perilla frutescens). Perilloside B is found in herbs and spices.

   

3-Hydroxy-4-isopropylbenzyl alcohol 3-glucoside

2-(hydroxymethyl)-6-[5-(hydroxymethyl)-2-(propan-2-yl)phenoxy]oxane-3,4,5-triol

C16H24O7 (328.1521954)


3-Hydroxy-4-isopropylbenzyl alcohol 3-glucoside is a constituent of fruit of Carum ajowan (ajowan). Constituent of fruit of Carum ajowan (ajowan)

   

Cymorcin monoglucoside

2-[3-hydroxy-2-methyl-5-(propan-2-yl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C16H24O7 (328.1521954)


Cymorcin monoglucoside is a constituent of the seeds of Carum copticum (ajowan) Constituent of the seeds of Carum copticum (ajowan).

   

Litcubine

4,13-dihydroxy-5,14-dimethoxy-10-methyl-10-azatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11,13,15-hexaen-10-ium

C19H22NO4+ (328.15487520000005)


Litcubine is found in fruits. Litcubine is an alkaloid from the roots of Litsea cubeba (mountain pepper

   

1-[10-[3-(Dimethylamino)propyl]phenothiazin-2-yl]ethanol

1-{10-[3-(dimethylamino)propyl]-10H-phenothiazin-2-yl}ethan-1-ol

C19H24N2OS (328.1609254)


   

Eplivanserin

4-((3Z)-3-(2-Dimethylaminoethyl)oxyimino-3-(2-fluorophenyl)propen-1-yl)phenol hemifumarate

C19H21FN2O2 (328.15869779999997)


   

Tetranor-PGEM

11 alpha-Hydroxy-9,15-dioxo-2,3,4,5,20-pentanor-19-carboxyprostanoic acid

C16H24O7 (328.1521954)


   

Levopromazine

[3-(2-methoxy-10H-phenothiazin-10-yl)-2-methylpropyl]dimethylamine

C19H24N2OS (328.1609254)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics

   

6-[(1R,2R,3S,5S)-2-[(Z)-4-Carboxybut-2-enyl]-3,5-dihydroxycyclopentyl]-4-oxohexanoic acid

6-[(1R,2R,3S,5S)-2-[(Z)-4-Carboxybut-2-enyl]-3,5-dihydroxycyclopentyl]-4-oxohexanoic acid

C16H24O7 (328.1521954)


   

Prostaglandin M

7-[2-(3-carboxypropyl)-3-oxocyclopentyl]-7-hydroxy-5-oxoheptanoic acid

C16H24O7 (328.1521954)


   

Thymoquinol 2-O-beta-glucopyranoside

Thymoquinol 2-O-beta-glucopyranoside

C16H24O7 (328.1521954)


   

Thymoquinol 5-O-beta-glucopyranoside

Thymoquinol 5-O-beta-glucopyranoside

C16H24O7 (328.1521954)


   
   
   
   

1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]ethanol

1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]ethanol

C19H24N2OS (328.1609254)


   
   

(2S,3R,4S,5S,6R)-2-[4-(3-hydroxybutyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

(2S,3R,4S,5S,6R)-2-[4-(3-hydroxybutyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C16H24O7 (328.1521954)


   

seco-dihydropyrenophorin

seco-dihydropyrenophorin

C16H24O7 (328.1521954)


   

8-hydroxycuminyl beta-D-glucopyranoside|8-Hydroxycuminyl ??-D-glucopyranoside

8-hydroxycuminyl beta-D-glucopyranoside|8-Hydroxycuminyl ??-D-glucopyranoside

C16H24O7 (328.1521954)


   

picrodendrin beta

picrodendrin beta

C16H24O7 (328.1521954)


   
   

3-(beta-D-Glucopyranosyloxymethyl)-2,4,4-trimethyl-2,5-cyclohexadien-1-one

3-(beta-D-Glucopyranosyloxymethyl)-2,4,4-trimethyl-2,5-cyclohexadien-1-one

C16H24O7 (328.1521954)


   

1,1,5-trimethyl-2-hydroxymethyl-(2,5)-cyclohexadien-(4)-one-O-beta-D-glucopyranoside|1,1,5-trimethyl-2-hydroxymethyl-2,5-cyclohexadien-4-one-O-beta-D-glucopyranoside

1,1,5-trimethyl-2-hydroxymethyl-(2,5)-cyclohexadien-(4)-one-O-beta-D-glucopyranoside|1,1,5-trimethyl-2-hydroxymethyl-2,5-cyclohexadien-4-one-O-beta-D-glucopyranoside

C16H24O7 (328.1521954)


   

Cryptocaryolone diacetate

Cryptocaryolone diacetate

C16H24O7 (328.1521954)


   

(2R,3R)-1-phenyl-2,3-butanediol 2-O-beta-D-glucopyranoside|everlastoside I

(2R,3R)-1-phenyl-2,3-butanediol 2-O-beta-D-glucopyranoside|everlastoside I

C16H24O7 (328.1521954)


   

8-hydroxy-4,6-decadiynenyl beta-D-glucoside

8-hydroxy-4,6-decadiynenyl beta-D-glucoside

C16H24O7 (328.1521954)


   
   

5-(1,5-dimethyl-3,4,8-trihydroxy-6-methoxy-7-oxabicyclo-[3,2,1]-oct-8-yl)-3-methyl-2,4pentadienoic acid

5-(1,5-dimethyl-3,4,8-trihydroxy-6-methoxy-7-oxabicyclo-[3,2,1]-oct-8-yl)-3-methyl-2,4pentadienoic acid

C16H24O7 (328.1521954)


   

9-O-beta-D-glucopyranosyl-9-hydroxythymol

9-O-beta-D-glucopyranosyl-9-hydroxythymol

C16H24O7 (328.1521954)


   

piperitone-4-en-9-O-beta-D-glucopyranoside

piperitone-4-en-9-O-beta-D-glucopyranoside

C16H24O7 (328.1521954)


   
   

vervenone-10-O-beta-D-glucopyranoside

vervenone-10-O-beta-D-glucopyranoside

C16H24O7 (328.1521954)


   

beta-D-glucopyranosyl 2,6,6-trimethylcyclohexa-1,3-diene-1-carboxylate|jasminoside J

beta-D-glucopyranosyl 2,6,6-trimethylcyclohexa-1,3-diene-1-carboxylate|jasminoside J

C16H24O7 (328.1521954)


   
   

vervenone-8-O-beta-D-glucopyranoside

vervenone-8-O-beta-D-glucopyranoside

C16H24O7 (328.1521954)


   

(8R)-9-hydroxycuminyl beta-D-glucopyranoside|(8R)-9-Hydroxycuminyl ??-D-glucopyranoside

(8R)-9-hydroxycuminyl beta-D-glucopyranoside|(8R)-9-Hydroxycuminyl ??-D-glucopyranoside

C16H24O7 (328.1521954)


   
   

vervenone-5-O-beta-D-glucopyranoside

vervenone-5-O-beta-D-glucopyranoside

C16H24O7 (328.1521954)


   
   

(2S,3S)-1-phenyl-2,3-butanediol 3-O-beta-D-glucopyranoside|(2S,3S)-1-Phenyl-2,3-butanediol 3-O-??-D-glucopyranoside

(2S,3S)-1-phenyl-2,3-butanediol 3-O-beta-D-glucopyranoside|(2S,3S)-1-Phenyl-2,3-butanediol 3-O-??-D-glucopyranoside

C16H24O7 (328.1521954)


   

5-Ketone-Prostaglandin F-M

5-Ketone-Prostaglandin F-M

C16H24O7 (328.1521954)


   
   

tiapride

tiapride

C15H24N2O4S (328.14567040000003)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AL - Benzamides C78272 - Agent Affecting Nervous System > C66883 - Dopamine Antagonist CONFIDENCE standard compound; INTERNAL_ID 2278 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3028

   

2-hydroxy-2-[2-oxo-2-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]ethyl]butanedioic acid

NCGC00380903-01!2-hydroxy-2-[2-oxo-2-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]ethyl]butanedioic acid

C16H24O7 (328.1521954)


   

C16H24O7_4-(3-Hydroxybutyl)phenyl beta-D-glucopyranoside

NCGC00385190-01_C16H24O7_4-(3-Hydroxybutyl)phenyl beta-D-glucopyranoside

C16H24O7 (328.1521954)


   

C16H24O7

NCGC00380776-01_C16H24O7_

C16H24O7 (328.1521954)


   

C16H24O7

NCGC00385639-01_C16H24O7_

C16H24O7 (328.1521954)


   

C16H24O7_beta-D-Glucopyranoside, 5-(hydroxymethyl)-2-(1-methylethyl)phenyl

NCGC00380893-01_C16H24O7_beta-D-Glucopyranoside, 5-(hydroxymethyl)-2-(1-methylethyl)phenyl

C16H24O7 (328.1521954)


   

C16H24O7_beta-D-Glucopyranoside, 4-hydroxy-2-methyl-5-(1-methylethyl)phenyl

NCGC00385115-01_C16H24O7_beta-D-Glucopyranoside, 4-hydroxy-2-methyl-5-(1-methylethyl)phenyl

C16H24O7 (328.1521954)


   

(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-hydroxy-2-methyl-5-propan-2-ylphenoxy)oxane-3,4,5-triol

(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-hydroxy-2-methyl-5-propan-2-ylphenoxy)oxane-3,4,5-triol

C16H24O7 (328.1521954)


   

Levomepromazine

Levomepromazine

C19H24N2OS (328.1609254)


N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AA - Phenothiazines with aliphatic side-chain D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent > C740 - Phenothiazine D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics Levomepromazine (Methotrimeprazine) is an orally available neuroleptic agent, which is commonly used to relieve nausea and vomiting in palliative care settings. Levomepromazine has antagonist actions at multiple neurotransmitter receptor sites, including dopaminergic, cholinergic, serotonin and histamine receptors[1].

   

(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-hydroxy-2-methyl-5-propan-2-ylphenoxy)oxane-3,4,5-triol_major

(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-hydroxy-2-methyl-5-propan-2-ylphenoxy)oxane-3,4,5-triol_major

C16H24O7 (328.1521954)


   

(2S,3R,4S,5S,6R)-2-[4-(3-hydroxybutyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol_major

(2S,3R,4S,5S,6R)-2-[4-(3-hydroxybutyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol_major

C16H24O7 (328.1521954)


   

9,15-dioxo-11R-hydroxy-2,3,4,5-tetranor-prostan-1,20-dioic acid

9,15-dioxo-11R-hydroxy-2,3,4,5-tetranor-prostan-1,20-dioic acid

C16H24O7 (328.1521954)


   

tetranor-PGDM

9α-hydroxy-11,15-dioxo-13,14-dihydro-2,3,4,5-tetranor-prostan-1,20-dioic acid

C16H24O7 (328.1521954)


   

Prostaglandin M

7R-hydroxy-5,11-dioxotetranorprostane-1,16-dioic acid

C16H24O7 (328.1521954)


   

Cymorcin monoglucoside

2-[3-hydroxy-2-methyl-5-(propan-2-yl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C16H24O7 (328.1521954)


   

Litcubine

2,9-dihydroxy-3,10-dimethoxy-7-methyl-5H,6H,7H,12H,12aH-indolo[2,1-a]isoquinolin-7-ium

C19H22NO4 (328.15487520000005)


   

3-Hydroxy-4-isopropylbenzyl alcohol 3-glucoside

2-(hydroxymethyl)-6-[5-(hydroxymethyl)-2-(propan-2-yl)phenoxy]oxane-3,4,5-triol

C16H24O7 (328.1521954)


   

Perilloside B

3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 4-(prop-1-en-2-yl)cyclohex-1-ene-1-carboxylate

C16H24O7 (328.1521954)


   
   

Zataroside B

4-Hydroxy-5-isopropyl-2-methylphenyl ?-D-glucopyranoside

C16H24O7 (328.1521954)


   

FA 16:4;O5

9S-hydroxy-11,15-dioxo-2,3,4,5-tetranor-prostan-1,20-dioic acid

C16H24O7 (328.1521954)


   

Pyrenyl-1-boronic acid pinacol ester

Pyrenyl-1-boronic acid pinacol ester

C22H21BO2 (328.1634516)


   

Phencarbamide

S-[2-(diethylamino)ethyl] N,N-diphenylcarbamothioate

C19H24N2OS (328.1609254)


C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists C78281 - Agent Affecting Musculoskeletal System > C29696 - Muscle Relaxant

   

tert-Butyl 5-methyl-3-((trimethylsilyl)ethynyl)-1H-pyrrolo[2,3-b]pyridine-1-carboxylate

tert-Butyl 5-methyl-3-((trimethylsilyl)ethynyl)-1H-pyrrolo[2,3-b]pyridine-1-carboxylate

C18H24N2O2Si (328.16069639999995)


   
   

N-Boc-L-arginine hydrochloride monohydrate

N-Boc-L-arginine hydrochloride monohydrate

C11H25ClN4O5 (328.151339)


   
   

Diethyl [2-(triethoxysilyl)ethyl]phosphonate

Diethyl [2-(triethoxysilyl)ethyl]phosphonate

C12H29O6PSi (328.1470944)


   

METHYL 2-((TERT-BUTYLDIPHENYLSILYL)OXY)ACETATE

METHYL 2-((TERT-BUTYLDIPHENYLSILYL)OXY)ACETATE

C19H24O3Si (328.1494634)


   

Imazaquin ammonium

imazaquin-ammonium

C17H20N4O3 (328.15353300000004)


D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

   

4-phenoxy-2,6-diisoproyl phenyl thiourea

4-phenoxy-2,6-diisoproyl phenyl thiourea

C19H24N2OS (328.1609254)


   

n,n-diethyl-4-[(2-methoxy-4-nitro)phenylazo]aniline

n,n-diethyl-4-[(2-methoxy-4-nitro)phenylazo]aniline

C17H20N4O3 (328.15353300000004)


   
   

Eplivanserin

Eplivanserin

C19H21FN2O2 (328.15869779999997)


D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist D006401 - Hematologic Agents > D005343 - Fibrinolytic Agents D050299 - Fibrin Modulating Agents D002317 - Cardiovascular Agents

   

[4-(4-fluoro-phenyl)-piperazin-1-yl]-p-tolyl-acetic acid

[4-(4-fluoro-phenyl)-piperazin-1-yl]-p-tolyl-acetic acid

C19H21FN2O2 (328.15869779999997)


   
   

1,3,3-Trimethylindolinonaphthospirooxazine

1,3,3-Trimethylindolinonaphthospirooxazine

C22H20N2O (328.157555)


   

Tetrakis(2-methoxyethoxy)silane

Tetrakis(2-methoxyethoxy)silane

C12H28O8Si (328.1553368)


   

2,3:4,5-Bis-O-(1-methylethylidene)-beta-D-fructopyranose 1-(2-methyl-2-propenoate)

2,3:4,5-Bis-O-(1-methylethylidene)-beta-D-fructopyranose 1-(2-methyl-2-propenoate)

C16H24O7 (328.1521954)


   

6-[[(1,1-Dimethylethoxy)carbonyl]amino]hexanoic acid 2,5-dioxo-1-pyrrolidinyl ester

6-[[(1,1-Dimethylethoxy)carbonyl]amino]hexanoic acid 2,5-dioxo-1-pyrrolidinyl ester

C15H24N2O6 (328.1634284)


   

Methyl 2-(4-Benzylpiperazino)-5-fluorobenzoate

Methyl 2-(4-Benzylpiperazino)-5-fluorobenzoate

C19H21FN2O2 (328.15869779999997)


   

1,5-Pentanedione,1,3,5-triphenyl-

1,5-Pentanedione,1,3,5-triphenyl-

C23H20O2 (328.146322)


   

N,N-Di(1-hydroxypentanal)-5,5-dimethylhydantoin

N,N-Di(1-hydroxypentanal)-5,5-dimethylhydantoin

C15H24N2O6 (328.1634284)


   

4-[(3r)-3-{[2-(4-Fluorophenyl)-2-Oxoethyl]amino}butyl]benzamide

4-[(3r)-3-{[2-(4-Fluorophenyl)-2-Oxoethyl]amino}butyl]benzamide

C19H21FN2O2 (328.15869779999997)


   

Salutaridinium(1+)

Salutaridinium(1+)

C19H22NO4+ (328.15487520000005)


The conjugate acid of salutaridine; major species at pH 7.3.

   

(6aS)-2,10-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-1,11-diol

(6aS)-2,10-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-1,11-diol

C19H22NO4+ (328.15487520000005)


   

3-[(2S,4S)-2,4-dimethylhexanoyl]-5-(4-hydroxyphenyl)-2-oxo-1H-pyridin-4-olate

3-[(2S,4S)-2,4-dimethylhexanoyl]-5-(4-hydroxyphenyl)-2-oxo-1H-pyridin-4-olate

C19H22NO4- (328.15487520000005)


   

7-[2-(3-carboxypropyl)-3-oxocyclopentyl]-7-hydroxy-5-oxoheptanoic acid

7-[2-(3-carboxypropyl)-3-oxocyclopentyl]-7-hydroxy-5-oxoheptanoic acid

C16H24O7 (328.1521954)


   

2-[(2-Acetyloxy-3-ethoxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[(2-Acetyloxy-3-ethoxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium

C12H27NO7P+ (328.1525062)


   

6-[2-[(E)-4-carboxybut-2-enyl]-3,5-dihydroxycyclopentyl]-4-oxohexanoic acid

6-[2-[(E)-4-carboxybut-2-enyl]-3,5-dihydroxycyclopentyl]-4-oxohexanoic acid

C16H24O7 (328.1521954)


   

Naloxone(1+)

Naloxone(1+)

C19H22NO4+ (328.15487520000005)


An ammonium ion resulting from the protonation of the nitrogen of naloxone.

   

3,4,5-trihydroxy-2-(2-phenylhydrazono)pentanal N-phenylhydrazone

3,4,5-trihydroxy-2-(2-phenylhydrazono)pentanal N-phenylhydrazone

C17H20N4O3 (328.15353300000004)


   

4-(3-Hydroxybutyl)phenyl beta-D-glucopyranoside

4-(3-Hydroxybutyl)phenyl beta-D-glucopyranoside

C16H24O7 (328.1521954)


   

[4-(2-Methylphenyl)-1-piperazinyl]-(5-propyl-3-thiophenyl)methanone

[4-(2-Methylphenyl)-1-piperazinyl]-(5-propyl-3-thiophenyl)methanone

C19H24N2OS (328.1609254)


   

2-Butyl-3-[(3-chlorophenyl)methyl]-5-methyl-6-imidazo[4,5-b]pyridinamine

2-Butyl-3-[(3-chlorophenyl)methyl]-5-methyl-6-imidazo[4,5-b]pyridinamine

C18H21ClN4 (328.1454656)


   

1,9,10-Trihydroxy-2-methoxy-6,6-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-6-ium

1,9,10-Trihydroxy-2-methoxy-6,6-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-6-ium

C19H22NO4+ (328.15487520000005)


   

N-tert-butyl-2-hydroxy-3-[(2-oxo-1,2,3,4-tetrahydroquinolin-5-yl)oxy]propan-1-aminium chloride

N-tert-butyl-2-hydroxy-3-[(2-oxo-1,2,3,4-tetrahydroquinolin-5-yl)oxy]propan-1-aminium chloride

C16H25ClN2O3 (328.15536099999997)


   

N-[(2S,3S,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-1-phenylmethanesulfonamide

N-[(2S,3S,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-1-phenylmethanesulfonamide

C15H24N2O4S (328.14567040000003)


   

N-[(2S,3R,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-1-phenylmethanesulfonamide

N-[(2S,3R,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-1-phenylmethanesulfonamide

C15H24N2O4S (328.14567040000003)


   

N-[(2S,3R,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-1-phenylmethanesulfonamide

N-[(2S,3R,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-1-phenylmethanesulfonamide

C15H24N2O4S (328.14567040000003)


   

N-[(2S,3S,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-1-phenylmethanesulfonamide

N-[(2S,3S,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-1-phenylmethanesulfonamide

C15H24N2O4S (328.14567040000003)


   

N-[(2R,3R,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-1-phenylmethanesulfonamide

N-[(2R,3R,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-1-phenylmethanesulfonamide

C15H24N2O4S (328.14567040000003)


   

N-[(2R,3S,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-1-phenylmethanesulfonamide

N-[(2R,3S,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-1-phenylmethanesulfonamide

C15H24N2O4S (328.14567040000003)


   

N-[(2R,3R,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-1-phenylmethanesulfonamide

N-[(2R,3R,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-1-phenylmethanesulfonamide

C15H24N2O4S (328.14567040000003)


   

N-[(2R,3S,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-1-phenylmethanesulfonamide

N-[(2R,3S,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-1-phenylmethanesulfonamide

C15H24N2O4S (328.14567040000003)


   
   
   
   
   

[O-(1-O-Ethyl-2-O-acetyl-L-glycero-3-phospho)choline]anion

[O-(1-O-Ethyl-2-O-acetyl-L-glycero-3-phospho)choline]anion

C12H27NO7P+ (328.1525062)


   

2-[[(2R)-3-butanoyloxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[(2R)-3-butanoyloxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C12H27NO7P+ (328.1525062)


   

2-[[(2R)-2-butanoyloxy-3-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[(2R)-2-butanoyloxy-3-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C12H27NO7P+ (328.1525062)


   

2-Isopropyl-5-(hydroxymethyl)phenyl beta-D-glucopyranoside

2-Isopropyl-5-(hydroxymethyl)phenyl beta-D-glucopyranoside

C16H24O7 (328.1521954)


   

2-Hydroxy-2-[2-oxo-2-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]ethyl] butanedioic acid

2-Hydroxy-2-[2-oxo-2-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]ethyl] butanedioic acid

C16H24O7 (328.1521954)


   

8,13-Dioxo-5,6,7,8,13,14,15,16-octahydro-6,15-methanobenzo(A)naphtho(2,3-F)cyclodecene

8,13-Dioxo-5,6,7,8,13,14,15,16-octahydro-6,15-methanobenzo(A)naphtho(2,3-F)cyclodecene

C23H20O2 (328.146322)


   

9,12-Dioxo-5,6,7,9,12,14,15,16-octahydro-6,15-methanobenzo(A)naphtho(2,3-F)cyclodecene

9,12-Dioxo-5,6,7,9,12,14,15,16-octahydro-6,15-methanobenzo(A)naphtho(2,3-F)cyclodecene

C23H20O2 (328.146322)


   

2-[(3-Butanoyloxy-2-hydroxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[(3-Butanoyloxy-2-hydroxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium

C12H27NO7P+ (328.1525062)


   

reticulinylium

1,2-dehydroreticuline

C19H22NO4+ (328.15487520000005)


A benzylisoquinoline alkaloid that is obtained by selective dehydrogenation at the 1,2-position of reticuline.

   
   

prostaglandin E2-UM

prostaglandin E2-UM

C16H24O7 (328.1521954)


A prostanoid that is prostaglandin E2 in which the acyclic hydroxy group has been oxidised to the corresponding ketone, the methyl group has been oxidised to the corresponding carboxylic acid and the 6-carboxyhexenyl group has been oxidatively cleaved to a 2-carboxyethyl group. It is the major urinary metabolite of prostaglandin E2.

   

(2e,4e)-3-methyl-5-[(1s,2s,3r,5r,7r,8s)-2,3,8-trihydroxy-7-methoxy-1,5-dimethyl-6-oxabicyclo[3.2.1]octan-8-yl]penta-2,4-dienoic acid

(2e,4e)-3-methyl-5-[(1s,2s,3r,5r,7r,8s)-2,3,8-trihydroxy-7-methoxy-1,5-dimethyl-6-oxabicyclo[3.2.1]octan-8-yl]penta-2,4-dienoic acid

C16H24O7 (328.1521954)


   

2-(2-hydroxy-5-isopropyl-4-methylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

2-(2-hydroxy-5-isopropyl-4-methylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C16H24O7 (328.1521954)


   

(7s,12ar)-2,9-dihydroxy-3,10-dimethoxy-7-methyl-5h,6h,12h,12ah-indolo[2,1-a]isoquinolin-7-ium

(7s,12ar)-2,9-dihydroxy-3,10-dimethoxy-7-methyl-5h,6h,12h,12ah-indolo[2,1-a]isoquinolin-7-ium

[C19H22NO4]+ (328.15487520000005)


   

2,4,4-trimethyl-3-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)cyclohexa-2,5-dien-1-one

2,4,4-trimethyl-3-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)cyclohexa-2,5-dien-1-one

C16H24O7 (328.1521954)


   

2-methyl-10-(3-methylbut-2-en-1-yl)-5,10-diazatetraphen-12-one

2-methyl-10-(3-methylbut-2-en-1-yl)-5,10-diazatetraphen-12-one

C22H20N2O (328.157555)


   

(4s,8r,13r,16r)-4,13-dihydroxy-8,16-dimethyl-1,9-dioxacyclohexadec-11-ene-2,5,10-trione

(4s,8r,13r,16r)-4,13-dihydroxy-8,16-dimethyl-1,9-dioxacyclohexadec-11-ene-2,5,10-trione

C16H24O7 (328.1521954)


   

3-methyl-5-[(1s,2s,3r,5r,7r,8s)-2,3,8-trihydroxy-7-methoxy-1,5-dimethyl-6-oxabicyclo[3.2.1]octan-8-yl]penta-2,4-dienoic acid

3-methyl-5-[(1s,2s,3r,5r,7r,8s)-2,3,8-trihydroxy-7-methoxy-1,5-dimethyl-6-oxabicyclo[3.2.1]octan-8-yl]penta-2,4-dienoic acid

C16H24O7 (328.1521954)


   

(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (4s)-4-(prop-1-en-2-yl)cyclohex-1-ene-1-carboxylate

(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (4s)-4-(prop-1-en-2-yl)cyclohex-1-ene-1-carboxylate

C16H24O7 (328.1521954)


   

2-(4-hydroxy-2-isopropyl-5-methylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

2-(4-hydroxy-2-isopropyl-5-methylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C16H24O7 (328.1521954)


   

(2s,3r,4s,5s,6r)-2-(2-hydroxy-5-isopropyl-4-methylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-(2-hydroxy-5-isopropyl-4-methylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C16H24O7 (328.1521954)


   

(2s,4s)-4-(acetyloxy)-5-[(1s,3s,5r)-7-oxo-2,6-dioxabicyclo[3.3.1]nonan-3-yl]pentan-2-yl acetate

(2s,4s)-4-(acetyloxy)-5-[(1s,3s,5r)-7-oxo-2,6-dioxabicyclo[3.3.1]nonan-3-yl]pentan-2-yl acetate

C16H24O7 (328.1521954)


   

(3r,4s,5s,6r)-2-(2-hydroxy-6-isopropyl-3-methylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

(3r,4s,5s,6r)-2-(2-hydroxy-6-isopropyl-3-methylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C16H24O7 (328.1521954)


   

2-isopropyl-5-methyl-1,4-benzenediol; 5-o-beta-d-glucopyranoside

NA

C16H24O7 (328.1521954)


{"Ingredient_id": "HBIN005854","Ingredient_name": "2-isopropyl-5-methyl-1,4-benzenediol; 5-o-beta-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C16H24O7","Ingredient_Smile": "NA","Ingredient_weight": "328.36","OB_score": "NA","CAS_id": "95645-53-7","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8600","PubChem_id": "NA","DrugBank_id": "NA"}

   

7-hydroxythymol 3-o-β-d-glucopyranoside

NA

C16H24O7 (328.1521954)


{"Ingredient_id": "HBIN013291","Ingredient_name": "7-hydroxythymol 3-o-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C16H24O7","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10763","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

8-hydroxycuminyl β-d-glucopyranoside

NA

C16H24O7 (328.1521954)


{"Ingredient_id": "HBIN013776","Ingredient_name": "8-hydroxycuminyl \u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C16H24O7","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9949","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(8r)-9-hydroxycuminyl β-d-glucopyranoside

NA

C16H24O7 (328.1521954)


{"Ingredient_id": "HBIN013895","Ingredient_name": "(8r)-9-hydroxycuminyl \u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C16H24O7","Ingredient_Smile": "CC(CO)C1=CC=C(C=C1)COC2C(C(C(C(O2)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9950","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-[5-(2-hydroxypropan-2-yl)-2-methylphenoxy]oxane-3,4,5-triol

(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-[5-(2-hydroxypropan-2-yl)-2-methylphenoxy]oxane-3,4,5-triol

C16H24O7 (328.1521954)


   

2-(hydroxymethyl)-6-[2-(hydroxymethyl)-5-isopropylphenoxy]oxane-3,4,5-triol

2-(hydroxymethyl)-6-[2-(hydroxymethyl)-5-isopropylphenoxy]oxane-3,4,5-triol

C16H24O7 (328.1521954)


   

2-(hydroxymethyl)-5-(4-hydroxyphenoxy)-6-(sec-butoxy)oxane-3,4-diol

2-(hydroxymethyl)-5-(4-hydroxyphenoxy)-6-(sec-butoxy)oxane-3,4-diol

C16H24O7 (328.1521954)


   

2,3,11-trihydroxy-5-(hydroxymethyl)-11-isopropyl-7-methoxy-6-methyl-9-oxatricyclo[6.2.1.0²,⁶]undec-4-en-10-one

2,3,11-trihydroxy-5-(hydroxymethyl)-11-isopropyl-7-methoxy-6-methyl-9-oxatricyclo[6.2.1.0²,⁶]undec-4-en-10-one

C16H24O7 (328.1521954)


   

(2s,3r,4s,5s,6r)-2-(4-hydroxy-2-isopropyl-5-methylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-(4-hydroxy-2-isopropyl-5-methylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C16H24O7 (328.1521954)


   

(2r,3s,4s,5r,6r)-6-[(2r)-butan-2-yloxy]-2-(hydroxymethyl)-5-(4-hydroxyphenoxy)oxane-3,4-diol

(2r,3s,4s,5r,6r)-6-[(2r)-butan-2-yloxy]-2-(hydroxymethyl)-5-(4-hydroxyphenoxy)oxane-3,4-diol

C16H24O7 (328.1521954)


   

(2r,3r,4s,5s,6r)-2-{[(2s,3s)-3-hydroxy-4-phenylbutan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3r,4s,5s,6r)-2-{[(2s,3s)-3-hydroxy-4-phenylbutan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C16H24O7 (328.1521954)


   

2,4,4-trimethyl-5-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)cyclohexa-2,5-dien-1-one

2,4,4-trimethyl-5-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)cyclohexa-2,5-dien-1-one

C16H24O7 (328.1521954)


   

(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-{[(2s)-4-(4-hydroxyphenyl)butan-2-yl]oxy}oxane-3,4,5-triol

(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-{[(2s)-4-(4-hydroxyphenyl)butan-2-yl]oxy}oxane-3,4,5-triol

C16H24O7 (328.1521954)


   

(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-(2-methoxy-4-propylphenoxy)oxane-3,4,5-triol

(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-(2-methoxy-4-propylphenoxy)oxane-3,4,5-triol

C16H24O7 (328.1521954)


   

2,4,4-trimethyl-5-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)cyclohexa-2,5-dien-1-one

2,4,4-trimethyl-5-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)cyclohexa-2,5-dien-1-one

C16H24O7 (328.1521954)


   

(12ar)-2,9-dihydroxy-3,10-dimethoxy-7-methyl-5h,6h,12h,12ah-indolo[2,1-a]isoquinolin-7-ium

(12ar)-2,9-dihydroxy-3,10-dimethoxy-7-methyl-5h,6h,12h,12ah-indolo[2,1-a]isoquinolin-7-ium

[C19H22NO4]+ (328.15487520000005)


   

5-methyl-2-[(2r)-1-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propan-2-yl]cyclohexa-2,5-dien-1-one

5-methyl-2-[(2r)-1-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propan-2-yl]cyclohexa-2,5-dien-1-one

C16H24O7 (328.1521954)


   

(4r,8r,13r,16r)-4,13-dihydroxy-8,16-dimethyl-1,9-dioxacyclohexadec-11-ene-2,5,10-trione

(4r,8r,13r,16r)-4,13-dihydroxy-8,16-dimethyl-1,9-dioxacyclohexadec-11-ene-2,5,10-trione

C16H24O7 (328.1521954)


   

2-(hydroxymethyl)-6-[5-(2-hydroxypropan-2-yl)-2-methylphenoxy]oxane-3,4,5-triol

2-(hydroxymethyl)-6-[5-(2-hydroxypropan-2-yl)-2-methylphenoxy]oxane-3,4,5-triol

C16H24O7 (328.1521954)


   

(2r,4r)-4-(acetyloxy)-5-[(1r,3s,5s)-7-oxo-2,6-dioxabicyclo[3.3.1]nonan-3-yl]pentan-2-yl acetate

(2r,4r)-4-(acetyloxy)-5-[(1r,3s,5s)-7-oxo-2,6-dioxabicyclo[3.3.1]nonan-3-yl]pentan-2-yl acetate

C16H24O7 (328.1521954)


   

(3r,4s,5s,6r)-2-(4-hydroxy-2-isopropyl-5-methylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

(3r,4s,5s,6r)-2-(4-hydroxy-2-isopropyl-5-methylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C16H24O7 (328.1521954)


   

2-(hydroxymethyl)-6-[2-(hydroxymethyl)-3-propylphenoxy]oxane-3,4,5-triol

2-(hydroxymethyl)-6-[2-(hydroxymethyl)-3-propylphenoxy]oxane-3,4,5-triol

C16H24O7 (328.1521954)


   

2-(hydroxymethyl)-6-(2-methoxy-4-propylphenoxy)oxane-3,4,5-triol

2-(hydroxymethyl)-6-(2-methoxy-4-propylphenoxy)oxane-3,4,5-triol

C16H24O7 (328.1521954)


   

2,4,4-trimethyl-3-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)cyclohexa-2,5-dien-1-one

2,4,4-trimethyl-3-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)cyclohexa-2,5-dien-1-one

C16H24O7 (328.1521954)


   

5,5-dimethyl-4-methylidene-3-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)cyclohex-2-en-1-one

5,5-dimethyl-4-methylidene-3-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)cyclohex-2-en-1-one

C16H24O7 (328.1521954)


   

(2r,3r,4s,5s,6r)-2-{[(2r,3r)-3-hydroxy-1-phenylbutan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3r,4s,5s,6r)-2-{[(2r,3r)-3-hydroxy-1-phenylbutan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C16H24O7 (328.1521954)


   

2-[(2-hydroxy-6-propylphenyl)methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

2-[(2-hydroxy-6-propylphenyl)methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C16H24O7 (328.1521954)


   

(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)-5-isopropylphenoxy]oxane-3,4,5-triol

(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)-5-isopropylphenoxy]oxane-3,4,5-triol

C16H24O7 (328.1521954)


   

3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 2,6,6-trimethylcyclohexa-1,3-diene-1-carboxylate

3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 2,6,6-trimethylcyclohexa-1,3-diene-1-carboxylate

C16H24O7 (328.1521954)


   

2-(4-hydroxy-5-isopropyl-2-methylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

2-(4-hydroxy-5-isopropyl-2-methylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C16H24O7 (328.1521954)


   

(2s,3r,4s,5s,6r)-2-(4-hydroxy-3-isopropyl-2-methylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-(4-hydroxy-3-isopropyl-2-methylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C16H24O7 (328.1521954)


   

(2r,3r,4s,5s,6r)-2-[(2s)-2-(2-hydroxy-4-methylphenyl)propoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3r,4s,5s,6r)-2-[(2s)-2-(2-hydroxy-4-methylphenyl)propoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C16H24O7 (328.1521954)


   

4,5,16-trihydroxy-15-methoxy-10,10-dimethyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaen-10-ium

4,5,16-trihydroxy-15-methoxy-10,10-dimethyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaen-10-ium

[C19H22NO4]+ (328.15487520000005)


   
   

(2s,3r,4s,5s,6r)-2-(4-hydroxy-5-isopropyl-2-methylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-(4-hydroxy-5-isopropyl-2-methylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C16H24O7 (328.1521954)


   

4-(acetyloxy)-5-{7-oxo-2,6-dioxabicyclo[3.3.1]nonan-3-yl}pentan-2-yl acetate

4-(acetyloxy)-5-{7-oxo-2,6-dioxabicyclo[3.3.1]nonan-3-yl}pentan-2-yl acetate

C16H24O7 (328.1521954)


   

(2s,3r,4s,5s,6r)-2-[(2-hydroxy-6-propylphenyl)methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-[(2-hydroxy-6-propylphenyl)methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C16H24O7 (328.1521954)


   

(2s,3r,4s,5s,6r)-2-(4-hydroxy-2-isopropyl-3-methylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-(4-hydroxy-2-isopropyl-3-methylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C16H24O7 (328.1521954)


   

(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)-3-propylphenoxy]oxane-3,4,5-triol

(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)-3-propylphenoxy]oxane-3,4,5-triol

C16H24O7 (328.1521954)


   

2-[(3-hydroxy-4-phenylbutan-2-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

2-[(3-hydroxy-4-phenylbutan-2-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C16H24O7 (328.1521954)


   

5,5-dimethyl-4-methylidene-3-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)cyclohex-2-en-1-one

5,5-dimethyl-4-methylidene-3-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)cyclohex-2-en-1-one

C16H24O7 (328.1521954)


   

2-[(3-hydroxy-1-phenylbutan-2-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

2-[(3-hydroxy-1-phenylbutan-2-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C16H24O7 (328.1521954)


   

(1s,2r,3r,6r,7s,8s,11r)-2,3,11-trihydroxy-5-(hydroxymethyl)-11-isopropyl-7-methoxy-6-methyl-9-oxatricyclo[6.2.1.0²,⁶]undec-4-en-10-one

(1s,2r,3r,6r,7s,8s,11r)-2,3,11-trihydroxy-5-(hydroxymethyl)-11-isopropyl-7-methoxy-6-methyl-9-oxatricyclo[6.2.1.0²,⁶]undec-4-en-10-one

C16H24O7 (328.1521954)