Exact Mass: 328.211
Exact Mass Matches: 328.211
Found 500 metabolites which its exact mass value is equals to given mass value 328.211,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
pyrethrin I
D010575 - Pesticides > D007306 - Insecticides > D011722 - Pyrethrins
11beta,12beta-Epoxyprogesterone
(Z)-11beta,21-Dihydroxypregna-1,4,17(20)-trien-3-one
Promestriene
G - Genito urinary system and sex hormones > G03 - Sex hormones and modulators of the genital system > G03C - Estrogens > G03CA - Natural and semisynthetic estrogens, plain C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
3-(Allyloxy)estra-1,3,5(10)-triene-16beta,17beta-diol
Corchorifatty acid F
Isolated from rice infected with blast disease and confers activity against rice blast disease. Corchorifatty acid F is found in cereals and cereal products, herbs and spices, and green vegetables. Corchorifatty acid F is found in cereals and cereal products. Corchorifatty acid F is isolated from rice infected with blast disease and confers activity against rice blast diseas
(9R,10S,12Z)-9,10-Dihydroxy-8-oxo-12-octadecenoic acid
(9R,10S,12Z)-9,10-Dihydroxy-8-oxo-12-octadecenoic acid is found in mushrooms. (9R,10S,12Z)-9,10-Dihydroxy-8-oxo-12-octadecenoic acid is a constituent of the edible lions mane mushroom (Hericium erinaceum). Constituent of the edible lions mane mushroom (Hericium erinaceum). (9R,10S,12Z)-9,10-Dihydroxy-8-oxo-12-octadecenoic acid is found in mushrooms.
Grifolin
Grifolin is found in mushrooms. Grifolin is isolated from the edible maitake mushroom (Grifola confluens Isolated from the edible maitake mushroom (Grifola confluens). Grifolin is found in mushrooms.
(Z,Z)-2-Methyl-5-(8,11,14-pentadecatrienyl)-1,3-benzenediol
(Z,Z)-2-Methyl-5-(8,11,14-pentadecatrienyl)-1,3-benzenediol is found in nuts. (Z,Z)-2-Methyl-5-(8,11,14-pentadecatrienyl)-1,3-benzenediol is a constituent of cashew nut shell oil (Anacardium occidentale). Constituent of cashew nut shell oil (Anacardium occidentale). (Z,Z)-2-Methyl-5-(8,11,14-pentadecatrienyl)-1,3-benzenediol is found in nuts.
Neogrifolin
Neogrifolin is found in mushrooms. Neogrifolin is a constituent of Albatrellus ovinus Constituent of Albatrellus ovinus. Neogrifolin is found in mushrooms.
Auxin a
Claimed to have been isolated from peanut oil and corn oil. Auxin a is found in cereals and cereal products and nuts. Auxin a is found in cereals and cereal products. Claimed to have been isolated from peanut oil and corn oil.
Retinol acetate
Retinol acetate is a dietary supplement, permitted in infant formula Dietary supplement, permitted in infant formulas Retinyl acetate is a synthetic acetate ester form derived from retinol and has potential antineoplastic and chemo preventive activities.
8-O-Methyloblongine
8-O-Methyloblongine is found in fruits. 8-O-Methyloblongine is an alkaloid from stems of Litsea cubeba (mountain pepper Alkaloid from stems of Litsea cubeba (mountain pepper). 8-O-Methyloblongine is found in fruits.
Megestrol
17-Hydroxy-6-methylpregna-3,6-diene-3,20-dione. A progestational hormone used most commonly as the acetate ester. As the acetate, it is more potent than progesterone both as a progestagen and as an ovulation inhibitor. It has also been used in the palliative treatment of breast cancer. [PubChem]
12-Methoxy-8,11,13-abietatrien-20,11-olide
12-Methoxy-8,11,13-abietatrien-20,11-olide is found in herbs and spices. 12-Methoxy-8,11,13-abietatrien-20,11-olide is a constituent of Salvia officinalis (sage).
7-hydroxygranisetron
7-hydroxygranisetron is a metabolite of granisetron. Granisetron is a serotonin 5-HT3 receptor antagonist used as an antiemetic to treat nausea and vomiting following chemotherapy. Its main effect is to reduce the activity of the vagus nerve, which is a nerve that activates the vomiting center in the medulla oblongata. It does not have much effect on vomiting due to motion sickness. This drug does not have any effect on dopamine receptors or muscarinic receptors. (Wikipedia)
N-Lauroyl Glutamine
N-lauroyl glutamine belongs to the class of compounds known as N-acylamides. These are molecules characterized by a fatty acyl group linked to a primary amine by an amide bond. More specifically, it is a Lauric acid amide of Glutamine. It is believed that there are more than 800 types of N-acylamides in the human body. N-acylamides fall into several categories: amino acid conjugates (e.g., those acyl amides conjugated with amino acids), neurotransmitter conjugates (e.g., those acylamides conjugated with neurotransmitters), ethanolamine conjugates (e.g., those acylamides conjugated to ethanolamine), and taurine conjugates (e.g., those acyamides conjugated to taurine). N-Lauroyl Glutamine is an amino acid conjugate. N-acylamides can be classified into 9 different categories depending on the size of their acyl-group: 1) short-chain N-acylamides; 2) medium-chain N-acylamides; 3) long-chain N-acylamides; and 4) very long-chain N-acylamides; 5) hydroxy N-acylamides; 6) branched chain N-acylamides; 7) unsaturated N-acylamides; 8) dicarboxylic N-acylamides and 9) miscellaneous N-acylamides. N-Lauroyl Glutamine is therefore classified as a long chain N-acylamide. N-acyl amides have a variety of signaling functions in physiology, including in cardiovascular activity, metabolic homeostasis, memory, cognition, pain, motor control and others (PMID: 15655504). N-acyl amides have also been shown to play a role in cell migration, inflammation and certain pathological conditions such as diabetes, cancer, neurodegenerative disease, and obesity (PMID: 23144998; PMID: 25136293; PMID: 28854168).N-acyl amides can be synthesized both endogenously and by gut microbiota (PMID: 28854168). N-acylamides can be biosynthesized via different routes, depending on the parent amine group. N-acyl ethanolamines (NAEs) are formed via the hydrolysis of an unusual phospholipid precursor, N-acyl-phosphatidylethanolamine (NAPE), by a specific phospholipase D. N-acyl amino acids are synthesized via a circulating peptidase M20 domain containing 1 (PM20D1), which can catalyze the bidirectional the condensation and hydrolysis of a variety of N-acyl amino acids. The degradation of N-acylamides is largely mediated by an enzyme called fatty acid amide hydrolase (FAAH), which catalyzes the hydrolysis of N-acylamides into fatty acids and the biogenic amines. Many N-acylamides are involved in lipid signaling system through interactions with transient receptor potential channels (TRP). TRP channel proteins interact with N-acyl amides such as N-arachidonoyl ethanolamide (Anandamide), N-arachidonoyl dopamine and others in an opportunistic fashion (PMID: 23178153). This signaling system has been shown to play a role in the physiological processes involved in inflammation (PMID: 25136293). Other N-acyl amides, including N-oleoyl-glutamine, have also been characterized as TRP channel antagonists (PMID: 29967167). N-acylamides have also been shown to have G-protein-coupled receptors (GPCRs) binding activity (PMID: 28854168). The study of N-acylamides is an active area of research and it is likely that many novel N-acylamides will be discovered in the coming years. It is also likely that many novel roles in health and disease will be uncovered for these molecules.
(1S,2S,3S,4R)-3-(1-Acetamido-2-ethylbutyl)-4-(diaminomethylideneamino)-2-hydroxycyclopentane-1-carboxylic acid
5-(Biotinamido)pentylamine
7-Hydroxy granisetron
9-cis Retinol Acetate
Retinyl acetate is a synthetic acetate ester form derived from retinol and has potential antineoplastic and chemo preventive activities.
(4E,7E,10Z,13E,16E,19E)-Docosa-4,7,10,13,16,19-hexaenoic acid
beta-Estradiol 17-propionate
Glycylprolylarginine
Nomegestrol
Promestrienum
Segesterone
9-F1-phytoprostane
FA 22:6
Chemical was purchased from CAY 90310 (Lot. 0458708-4); Diagnostic ions: 327.1, 283.2, 229.7,191.1, 177.2 COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials CONFIDENCE standard compound; INTERNAL_ID 296 Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Docosahexaenoic Acid (DHA) is an omega-3 fatty acid abundantly present brain and retina. It can be obtained directly from fish oil and maternal milk.
Uvarisesquiterpene C
Cervonic acid
Docosahexaenoic Acid (DHA) is an omega-3 fatty acid abundantly present brain and retina. It can be obtained directly from fish oil and maternal milk.
O-(4-Methyl-2Z-pentenoyl)-5,6-Secofuranoeremophila-1(10),4-dien-6-ol
2,4-Dimethyl-6-(3-methyl-isobuten-5-isopropyl)-phenyl-3,5-hexanedione
5-methyl-2-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrienyl]-1,4-benzenediol
methyl 2alpha-hydroxy-8,11,13,15-abietatetraen-18-oate
(17R)-5,16-seco-ajmalane-17,21alpha-diol|3-ethyl-12-methyl-1,3,4,6,7,12,12a,12b-octahydro-2H-2,7a-ethano-indolo[2,3-a]quinolizine-4,13-diol|Ajmalin
21-Hydroxy-3,20-dioxo-pregnadien-(4,6)|21-Hydroxy-pregna-4,6-dien-3,20-dion|21-Hydroxy-pregna-4,6-diene-3,20 dione|21-hydroxy-pregna-4,6-diene-3,20-dione|21-Hydroxypregna-4,6-diene-3,20-dione|21-hydroxypregna-4,6-diene-3,20-dione <6,7-didehydroxcortexone>|Dehydrocortexon, 4,6-Pregnadien-21-ol-3,20-dion|Delta6-Dehydro-desoxy-corticosteron
(5alpha)-4,4,8,10,14-pentamethylgon-12-ene-3,17-dione|cylindrictone F
(9S*,10R*,11R*,12Z,15Z)-9,10,11-trihydroxyoctadeca-12,15-dienoic acid
2,2-dimethyl-3(S),5-(4-yloxypent-3-en-1-yl)-7-n-pentylchroman-4-one|cannabichromanone D
(5S,8R)-5,6,7,8-tetrahydro-3-methoxy-2,5-dimethyl-8-[(S,E)-6-methylhepta-3,5-dien-2-yl]naphthalene-1,4-dione|O-methyl-nor-elisabethadione
Triptoditerpenic acid B
A tricyclic diterpenoid with formula C21H28O3, originally isolated from Tripterygium hypoglaucum.
4-[(4E,8E)-11-(3-furanyl)-4,8-dimethyl-4,8-undecadienyl]-2(5H)-furanone|furospongolide
15-hydroxy-18-norabieta-3,8,11,13-tetraene-3-oic acid methyl ester
Cybisterol|Delta4,6-Pregnadien-12beta-ol-3,20-dion
9alpha,11alpha,15S-Trihydroxy-2,3-di-nor-13-prostensaeure
(9Z,11R,12S,13S,15Z)-11,12,13-Trihydroxy-9,15-octadecadienoic acid
(-)-Ochromianine|11-methoxy-corynan-17-ol|11-methoxy-dihydro-corynantheol|11-Methoxy-dihydrocorynantheol|11-methoxyccorynan-17-ol|dihydrocorynantheol|Ochromianin
(20R)-20-Hydroxy-3-oxopregn-4-en-18-oic acid|(20S)-20-Hydroxy-3-oxopregn-4-en-18-oic acid
1beta,10beta(8,12)-diepoxy-7beta,11beta-dihydroxy-8beta,12alpha-dimethoxyeremophilane
11-n-octyltetracyclo[5,4,2,0(3,13)0(10,12)]trideca-4,8-dien-6-oic acid|beilschmiedic acid E
11-n-octyltetracyclo[5,4,2,0(3,13)0(10,12)]trideca-5,8-dien-6-oic acid|beilschmiedic acid D
(3S,6R,9S,10R)-9-hydroxy-3-methyl-2,4-dioxo-10-pentyloxecan-6-yl acetate|cytospolide P
4-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-5-methyl-2-(3-methylbut-2-enyl)benzene-1,3-diol
1-(2,5-Dihydroxyphenyl)-3,7,11-trimethyl-2,6,10-dodecatrien-1-one|1-oxofarnesylhydroquinone|2-farnesoyl-hydroquinone
12beta-hydroxy-5alpha-pregnane-14,16-dien-3,20-dione
Podocarpa-8,11,13-triene-1,3-dione, 13-isopropyl-12-methoxy-
12,15,16-Trihydroxy-octadeca-cis-9,trans-13-dieno-saeure
rel-(4S,6S,9S,10S,Z)-4,6,9-trihydroxy-10-nonyl-3,4,5,6,9,10-hexahydro-oxecin-2-one
14-Isopropyl-13-methoxypodocarpa-8,11,13-triene-1,3-dione #
(+)-sempervirol acetate|Semipervirol-acetat|sempervirol acetate|Sempervirolacetat|semperviryl acetate|Semperviryl-acetat
3beta-acetoxy-5alpha,11,12,13-tetrahydroxy-eudesm-4(15)-ene|3??-Acetoxy,5??,11,12,13-tetrahydroxy-eudesm-4(15)-ene
albatrellutin|[3R-(7,11-dimethylnona-6,10-dienyl)-3,7-dimethyl-chroman-1-ol]
(1S*,3Z,7E,11S*)-9-acetoxydolabella-3,7,12-trien-16-al
Triptohairic acid
Triptohairic acid is a tricyclic diterpenoid having formula C21H28O2, originally isolated from the roots of Tripterygium wilfordii. It has a role as a plant metabolite. It is a tricyclic diterpenoid, an aromatic ether and an alpha,beta-unsaturated monocarboxylic acid. Triptohairic acid is a natural product found in Tripterygium wilfordii with data available. A tricyclic diterpenoid having formula C21H28O2, originally isolated from the roots of Tripterygium wilfordii.
(+)-(5S,7R)-7-ethoxy-12-hydroxy-2-oxo-20-norabieta-1(10),8,11,13-tetraene
A tricyclic diterpenoid isolated from the stem bark of Fraxinus sieboldiana.
O-(3-Methyl-2-pentenoyl)-5,6-Secofuranoeremophila-1(10),4-dien-6-ol
docosa-4,8,12,15,18,21-hexaenoic acid|Docosa-4,8,12,15,18,21-hexaensaeure|Docosahexaensaeure aus Fischoelen
(2S)-2-[(1S)-1-carboxyundecyl]-5-oxooxolane-2-carboxylic acid
DHA-[21,21,22,22,22-d5]
Chemical was purchased from CAY 10005057 (Lot. 0462571-3); Diagnostic ions: 332.2, 288.4, 234.1,196.2, 182.2
(2S)-2-[(1S)-1-carboxyundecyl]-5-oxotetrahydrofuran-2-carboxylic acid
(10E,15Z)-9,12,13-trihydroxyoctadeca-10,15-dienoic acid
DHA-[d5]
NATIVE_RUN_ID STD_neg_MSMS_1min0137.mzML; PROCESSING averaging of repeated ion fragments at 30.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ]; CONFIDENCE standard compound CONFIDENCE standard compound; NATIVE_RUN_ID STD_neg_MSMS_1min0137.mzML; PROCESSING averaging of repeated ion fragments at 30.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID STD_neg_MSMS_1min0137.mzML; PROCESSING averaging of repeated ion fragments at 20.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] PROCESSING averaging of repeated ion fragments at 20.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ]; CONFIDENCE standard compound; NATIVE_RUN_ID STD_neg_MSMS_1min0137.mzML CONFIDENCE standard compound; NATIVE_RUN_ID STD_neg_MSMS_1min0137.mzML; PROCESSING averaging of repeated ion fragments at 10.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001353.mzML; PROCESSING averaging of repeated ion fragments at 30.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001353.mzML; PROCESSING averaging of repeated ion fragments at 20.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001353.mzML; PROCESSING averaging of repeated ion fragments at 10.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001353.mzML; PROCESSING averaging of repeated ion fragments at 40.0 NCE within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001353.mzML; PROCESSING averaging of repeated ion fragments at 30.0 NCE within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001353.mzML; PROCESSING averaging of repeated ion fragments at 20.0 NCE within 5 ppm window [MS, MS:1000575, mean of spectra, ]
(10E,15Z)-9,12,13-trihydroxyoctadeca-10,15-dienoic acid_major
(2S)-2-[(1S)-1-carboxyundecyl]-5-oxotetrahydrofuran-2-carboxylic acid_major
endo-1-methyl-N-(9-methyl-9-azabicyclo[3.3.1]non-3-yl)-N-oxide
9S,10S,11R-trihydroxy-12Z,15Z-octadecadienoic acid
9S,12S,13S-trihydroxy-10E,15Z-octadecadienoic acid
8-O-Methyloblongine
12-Methoxy-8,11,13-abietatrien-20,11-olide
(12E)-9,10-dihydroxy-8-oxooctadec-12-enoic acid
FA 18:2;O3
1-[3-(tert-Butoxycarbonyl-Methyl-amino)-propyl]-piperidine-4-carboxylic acid ethyl ester
(S,S)-4,6-Bis(4-isopropyl-2-oxazolin-2-yl)-m-xylene
Androsta-1,4-diene-3,17-dione, 6-(methoxymethyl)-, (6α)
ETHYL 3-TERT-BUTYL-1-(2,4,6-TRIMETHYLBENZYL)-1H-PYRAZOLE-5-CARBOXYLATE
Nomegestrol
G - Genito urinary system and sex hormones > G03 - Sex hormones and modulators of the genital system > G03D - Progestogens > G03DB - Pregnadien derivatives C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone
Acrylic acid, butyl acrylate, isobutyl acrylate polymer
2-(TETRAHYDRO-2H-PYRAN-2-YL)-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2H-INDAZOLE
1-(oxan-2-yl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
11-Ketoprogesterone
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
peramivir
J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AH - Neuraminidase inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C254 - Anti-Infective Agent > C281 - Antiviral Agent D004791 - Enzyme Inhibitors Peramivir is an novel cyclopentane neuraminidase inhibitor of influenza virus. Peramivir has antiviral activity and anti-cytokines stom effects. Peramivir can be used for the research of COVID-19[1][2][3].
Ropivacaine hydrochloride
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent
Segesterone
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone
1-[1-(4-Fluorophenyl)-2,5-dimethyl-3-pyrrolyl]-2-(4-methyl-1-piperidinyl)ethanone
3-(Allyloxy)estra-1,3,5(10)-triene-16alpha,17beta-diol
11,21-Dihydroxypregna-1,4,17(20)-trien-3-one, (11beta,17Z)-
(11E,15Z)-9,10,13-Trihydroxy-11,15-octadecadienoic acid
5-Ethyl-3-[(2-methoxyethyl)methylamino]-6-methyl-4-(3-methylbenzyl)pyridin-2(1H)-one
(9R,10S,12Z)-9,10-Dihydroxy-8-oxo-12-octadecenoic acid
(9R,10S,12Z)-9,10-Dihydroxy-8-oxo-12-octadecenoic acid is found in mushrooms. (9R,10S,12Z)-9,10-Dihydroxy-8-oxo-12-octadecenoic acid is a constituent of the edible lions mane mushroom (Hericium erinaceum). Constituent of the edible lions mane mushroom (Hericium erinaceum). (9R,10S,12Z)-9,10-Dihydroxy-8-oxo-12-octadecenoic acid is found in mushrooms.
7-hydroxy-1-methyl-N-[(1S,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]indazole-3-carboxamide
(1S,2S,3S,4R)-3-(1-Acetamido-2-ethylbutyl)-4-(diaminomethylideneamino)-2-hydroxycyclopentane-1-carboxylic acid
(E)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[(E,4R,5S)-5-hydroxy-4-methylhex-2-enyl]oxan-2-yl]-3-methylbut-2-enoic acid
[3-carboxy-2-[(4E,6E)-3-hydroxydeca-4,6-dienoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(6E,8E)-3-hydroxydeca-6,8-dienoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(4E,7E)-3-hydroxydeca-4,7-dienoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(5E,7E)-3-hydroxydeca-5,7-dienoyl]oxypropyl]-trimethylazanium
16alpha,17-Epoxyprogesterone
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
Naropin
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents
17-acetyl-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,6-dione
1-[1-(2-Fluorophenyl)-2,5-dimethyl-3-pyrrolyl]-2-(4-methyl-1-piperidinyl)ethanone
N-[2-(1-cyclohexenyl)ethyl]-4-(4-morpholinylmethyl)benzamide
N-[(2R,3S,6S)-6-[2-(dimethylamino)-2-oxoethyl]-2-(hydroxymethyl)oxan-3-yl]oxane-4-carboxamide
N-[(2R,3R,6R)-6-[2-(dimethylamino)-2-oxoethyl]-2-(hydroxymethyl)oxan-3-yl]oxane-4-carboxamide
N-[(2R,3S,6R)-6-[2-(dimethylamino)-2-oxoethyl]-2-(hydroxymethyl)oxan-3-yl]oxane-4-carboxamide
N-[(2S,3R,6R)-6-[2-(dimethylamino)-2-oxoethyl]-2-(hydroxymethyl)oxan-3-yl]oxane-4-carboxamide
N-[(2S,3S,6S)-6-[2-(dimethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide
N-[(2S,3R,6S)-6-[2-(dimethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide
N-[(2R,3R,6S)-6-[2-(dimethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide
N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3-oxanyl]-2-methoxyacetamide
N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3-oxanyl]-2-methoxyacetamide
N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3-oxanyl]-2-methoxyacetamide
N-[(2S,3S,6R)-6-[2-(dimethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide
N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3-oxanyl]-2-methoxyacetamide
N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3-oxanyl]-2-methoxyacetamide
N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3-oxanyl]-2-methoxyacetamide
N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3-oxanyl]-2-methoxyacetamide
N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3-oxanyl]-2-methoxyacetamide
(Z)-10-[(1S,2R,3R,5R)-2,3-dihydroxy-5-[(1S)-1-hydroxypropyl]cyclopentyl]dec-9-enoic acid
(9R,10S,12Z)-9,10-Dihydroxy-8-oxo-12-octadecenoic acid
(4E,6E,8R*,10E,13R*)-8-methoxy-7,11-dimethyl-4-(prop-1-en-2-yl)-14-oxabicyclo[11.2.1]hexadeca-1(16),4,6,10-tetraen-15-one
(4E)-4-[1-(dimethylamino)-2-(4-methylpiperazin-1-yl)ethylidene]-2-phenyl-1,3-oxazol-5-one
2-[hydroxy-[(2R)-2-hydroxy-3-pentoxypropoxy]phosphoryl]oxyethyl-trimethylazanium
(E,10R)-10-hydroperoxy-11-[(2R,3S)-3-pentyloxiran-2-yl]undec-8-enoic acid
6-[[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine
Ethyl 1,1,3,3-tetramethyl-1,2,3,4-tetrahydro-gamma-carboline-5-propionate
(1-acetyloxy-3-hydroxypropan-2-yl) (Z)-tridec-9-enoate
2-[Hydroxy-(2-hydroxy-3-pentoxypropoxy)phosphoryl]oxyethyl-trimethylazanium
(10E,15Z)-9,12,13-trihydroxy-10,15-octadecadienoic acid
A octadecanoid that is (10E,15Z)-octadecadienoic acid carrying three hydroxy substituents at positions 9, 12 and 13.
5-(3,5-Di-sec-butylcyclopent-1-enyl)-2,3,5-trihydroxyvaleric acid
(E)-11-(2-ethyl-3,5-dihydroxycyclopentyl)-9-hydroxyundec-10-enoic acid
(E)-8-(3,5-dihydroxy-2-(3-hydroxypent-1-en-1-yl)cyclopentyl)octanoic acid
rel-(+)-(5R,10R)-5-methoxycembra-1E,3E,7E,11Z,15-pentaen-20,10-olide
A cembrane diterpenoid that is cembra-1E,3E,7E,11Z,15-pentaen-20,10-olide substituted by a methoxy group at position 5. It has been isolated from the leaves of Croton gratissimus.
(2s)-5-[(2r,3s,6e,8r,9r)-3,8-dihydroxy-9-methyl-10-oxo-2,3,4,5,8,9-hexahydrooxecin-2-yl]pentan-2-yl acetate
(1r,2s,5s,6s,9r,12s,13r)-6-hydroxy-6,13-dimethyl-7-oxapentacyclo[10.8.0.0²,⁹.0⁵,⁹.0¹³,¹⁸]icosa-17,19-dien-16-one
1-[(4-hydroxyphenyl)methyl]-6,7-dimethoxy-2,2-dimethyl-3,4-dihydro-1h-isoquinolin-2-ium
(4s,6s,7z,9s,10s)-4,6,9-trihydroxy-10-nonyl-3,4,5,6,9,10-hexahydrooxecin-2-one
methyl (4as,10as)-7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-4,9,10,10a-tetrahydro-3h-phenanthrene-2-carboxylate
(3e)-5,6,8-trihydroxy-14-pentyl-1-oxacyclotetradec-3-en-2-one
7-methoxy-2,5,5',5',8-pentamethyl-2a,3,4,5-tetrahydro-2h-spiro[acenaphthylene-1,2'-furan]-6-ol
methyl 3-[5-ethenyl-7-hydroxy-1,6-dimethyl-2-(prop-1-en-2-yl)-3,4-dihydro-2h-naphthalen-1-yl]propanoate
(9r,10s,11s,12z,15z)-9,10,11-trihydroxyoctadeca-12,15-dienoic acid
(3r,4r,5s)-3-[(11e)-hexadeca-11,15-dien-7,9-diyn-1-yl]-4-hydroxy-5-methyloxolan-2-one
4,6,9-trihydroxy-10-nonyl-3,4,5,6,9,10-hexahydrooxecin-2-one
methyl (1s,2r,9as)-1-[2-(furan-3-yl)ethyl]-1,2-dimethyl-2,3,5,8,9,9a-hexahydrobenzo[7]annulene-6-carboxylate
5-hydroxy-7-isopropyl-6-methoxy-1,1,4a-trimethyl-3,4-dihydro-2h-phenanthren-9-one
2-ethylidene-3-({2-methyl-1h,3h,4h,9h-pyrido[3,4-b]indol-1-yl}methyl)pentane-1,5-diol
4,8,12-trimethylbicyclo[12.2.2]octadeca-1(16),3,7,11,14,17-hexaene-2,15,17-triol
(1s,8s,10s)-5-isopropyl-4-methoxy-11,11-dimethyl-16-oxatetracyclo[6.6.2.0¹,¹⁰.0²,⁷]hexadeca-2(7),3,5-trien-14-one
methyl (4ar,5r,6r,8as)-5-[2-(furan-3-yl)ethyl]-5,6,8a-trimethyl-4a,6,7,8-tetrahydronaphthalene-1-carboxylate
methyl 5-[2-(furan-3-yl)ethyl]-5,6,8a-trimethyl-4a,6,7,8-tetrahydronaphthalene-1-carboxylate
2-[(2r,3r,12bs)-3-ethyl-10-methoxy-1h,2h,3h,4h,6h,7h,12h,12bh-indolo[2,3-a]quinolizin-2-yl]ethanol
3-{4-[(3,7-dimethylocta-2,6-dien-1-yl)oxy]phenyl}prop-2-en-1-yl acetate
9-hydroxy-10-(4-hydroxypentyl)-3-methyl-2-oxo-3,4,7,8,9,10-hexahydrooxecin-4-yl acetate
(12Z,15Z)-9,10,11-Trihydroxy-12,15- Octadecadienoic acid
{"Ingredient_id": "HBIN000987","Ingredient_name": "(12Z,15Z)-9,10,11-Trihydroxy-12,15- Octadecadienoic acid","Alias": "NA","Ingredient_formula": "C18H32O5","Ingredient_Smile": "CCC=CCC=CC(C(C(CCCCCCCC(=O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "42271","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
1-myrtenol
{"Ingredient_id": "HBIN002821","Ingredient_name": "1-myrtenol","Alias": "NA","Ingredient_formula": "C24H24O","Ingredient_Smile": "CC1(C2CC=C(C1C2)C(C3=C4C=CC=CC4=CC5=CC=CC=C53)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "33352","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3β-acetoxy,5α,11,12,13-tetrahydroxy-eudesm-4(15)-ene
{"Ingredient_id": "HBIN008147","Ingredient_name": "3\u03b2-acetoxy,5\u03b1,11,12,13-tetrahydroxy-eudesm-4(15)-ene","Alias": "NA","Ingredient_formula": "C17H28O6","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "287","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
