Exact Mass: 348.1757244
Exact Mass Matches: 348.1757244
Found 500 metabolites which its exact mass value is equals to given mass value 348.1757244,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Ingenol
Ingenol is a tetracyclic diterpenoid that is 1a,2,5,5a,6,9,10,10a-octahydro-1H-2,8a-methanocyclopenta[a]cyclopropa[e][10]annulen-11-one substituted at positions 5, 5a and 6 by hydroxy groups, positions 1, 1, 7 and 9 by methyl groups, position 4 by a hydroxymethyl group and position 1 by an oxo group (the 1aR,2S,5R,5aR,6S,8aS,9R,10aR diastereomer). It is a tetracyclic diterpenoid and a cyclic terpene ketone. Ingenol is a natural product found in Euphorbia villosa, Euphorbia illirica, and other organisms with data available. Ingenol is a PKC activator, with a Ki of 30 μM, with antitumor activity. Ingenol is a PKC activator, with a Ki of 30 μM, with antitumor activity.
Enalaprilat
Enalaprilat belongs to the family of Peptides. These are compounds containing an amide derived from two or more amino carboxylic acid molecules (the same or different) by formation of a covalent bond from the carbonyl carbon of one to the nitrogen atom of another. Enalaprilat is the active drug form of the ACE inhibitor Enalapril. D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D000806 - Angiotensin-Converting Enzyme Inhibitors C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent C471 - Enzyme Inhibitor > C783 - Protease Inhibitor > C247 - ACE Inhibitor D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents
Gibberellin A53
Gibberellin A53 (GA53) belongs to the class of organic compounds known as C20-gibberellin 6-carboxylic acids. These are C20-gibberellins with a carboxyl group at the 6-position. Thus, gibberellin A53 is considered to be an isoprenoid lipid molecule. Gibberellin A53 is found in apple. Gibberellin A53 is isolated from Vicia faba and spinach (Spinacia oleracea). Isolated from Vicia faba and spinach (Spinacia oleracea). Gibberellin A53 is found in many foods, some of which are sapodilla, cowpea, sorghum, and garden tomato.
Gibberellin A15 open lactone
Funebrine
3b-Hydroxy-6b-angeloyloxy-7(11)-eremophilen-12,8b-olide
3b-Hydroxy-6b-angeloyloxy-7(11)-eremophilen-12,8b-olide is found in green vegetables. 3b-Hydroxy-6b-angeloyloxy-7(11)-eremophilen-12,8b-olide is a constituent of Petasites japonicus (sweet coltsfoot). Constituent of Petasites japonicus (sweet coltsfoot). 3b-Hydroxy-6b-angeloyloxy-7(11)-eremophilen-12,8b-olide is found in green vegetables.
(1S,2S,4S)-1,8-Epoxy-p-menthane-2,7-diol 2-O-b-D-glucoside
(1S,2S,4S)-1,8-Epoxy-p-menthane-2,7-diol 2-O-b-D-glucoside is found in herbs and spices. (1S,2S,4S)-1,8-Epoxy-p-menthane-2,7-diol 2-O-b-D-glucoside is a constituent of Foeniculum vulgare (fennel) Constituent of Foeniculum vulgare (fennel). (1S,2S,4S)-1,8-Epoxy-p-menthane-2,7-diol 2-O-b-D-glucoside is found in herbs and spices.
Foeniculoside VIII
Foeniculoside VIII is found in herbs and spices. Foeniculoside VIII is a constituent of Foeniculum vulgare (fennel). Constituent of Foeniculum vulgare (fennel). Foeniculoside VIII is found in herbs and spices.
Foeniculoside V
Foeniculoside V is found in herbs and spices. Foeniculoside V is a constituent of Foeniculum vulgare (fennel).
Foeniculoside IX
Constituent of Foeniculum vulgare (fennel). (1S,2S,4S,5R)-1,8-Epoxy-p-menthane-2,5-diol 2-O-b-D-glucoside is found in herbs and spices. Foeniculoside IX is found in herbs and spices. Foeniculoside IX is a constituent of Foeniculum vulgare (fennel).
Nepetariaside
Nepetariaside is found in herbs and spices. Nepetariaside is a constituent of Nepeta cataria (catnip). Constituent of Nepeta cataria (catnip). Nepetariaside is found in tea and herbs and spices.
Gibberellin A112
Gibberellin A112 belongs to the class of organic compounds known as C20-gibberellin 6-carboxylic acids. These are C20-gibberellins with a carboxyl group at the 6-position. Gibberellin A112 is a constituent of Matthiola incana and Raphanus sativus (radish).
Foeniculoside VII
Foeniculoside VII is found in herbs and spices. Foeniculoside VII is a constituent of Foeniculum vulgare (fennel). Constituent of Foeniculum vulgare (fennel). Foeniculoside VII is found in herbs and spices.
cis-10-Hydroxylinalyl oxide 7-glucoside
cis-10-Hydroxylinalyl oxide 7-glucoside is found in herbs and spices. cis-10-Hydroxylinalyl oxide 7-glucoside is a constituent of Foeniculum vulgare (fennel). Constituent of Foeniculum vulgare (fennel). trans-10-Hydroxylinalyl oxide 7-glucoside is found in herbs and spices.
(1S,2S,4S,5S)-2,4,7-Thujanetriol 4-glucoside
(1S,2S,4S,5S)-2,4,7-Thujanetriol 4-glucoside is found in herbs and spices. (1S,2S,4S,5S)-2,4,7-Thujanetriol 4-glucoside is a constituent of Foeniculum vulgare (fennel). Constituent of Foeniculum vulgare (fennel). (1S,2S,4S,5S)-2,4,7-Thujanetriol 4-glucoside is found in herbs and spices.
Gibberellin A110
Gibberellin A110 (GA110) belongs to the class of organic compounds known as C20-gibberellin 6-carboxylic acids. These are C20-gibberellins with a carboxyl group at the 6-position. Gibberellin A110 is found in fats and oils. Gibberellin A110 is a constituent of Spinacia oleracea (spinach) and Elaeis guineensis (African palm oil). Constituent of Spinacia oleracea (spinach) and Elaeis guineensis (African palm oil). Gibberellin A110 is found in many foods, some of which are gooseberry, pot marjoram, orange bell pepper, and mixed nuts.
Bakkenolide C
Bakkenolide C is found in green vegetables. Bakkenolide C is a constituent of Petasites japonicus (sweet coltsfoot) Constituent of Petasites japonicus (sweet coltsfoot). Bakkenolide C is found in green vegetables.
(1S,2S,4R)-p-Menth-8-ene-1,2,10-triol 2-glucoside
(1S,2S,4R)-p-Menth-8-ene-1,2,10-triol 2-glucoside is found in herbs and spices. (1S,2S,4R)-p-Menth-8-ene-1,2,10-triol 2-glucoside is isolated from caraway fruit. Isolated from caraway fruit. (1S,2S,4R)-p-Menth-8-ene-1,2,10-triol 2-glucoside is found in herbs and spices.
(1S,2S,4R,5S,7S)-2,5,7-Fenchanetriol 2-O-b-D-glucoside
(1S,2S,4R,5S,7S)-2,5,7-Fenchanetriol 2-O-b-D-glucoside is found in herbs and spices. (1S,2S,4R,5S,7S)-2,5,7-Fenchanetriol 2-O-b-D-glucoside is a constituent of Foeniculum vulgare (fennel). Constituent of Foeniculum vulgare (fennel). (1S,2S,4R,5S,7S)-2,5,7-Fenchanetriol 2-O-b-D-glucoside is found in herbs and spices.
Cohumulone
Cohumulone is found in alcoholic beverages. Cohumulone is a constituent of hops. Constituent of hops. Cohumulone is found in alcoholic beverages.
3b-Hydroxy-6b-tigloyloxy-7(11)-eremophilen-12,8b-olide
3b-Hydroxy-6b-tigloyloxy-7(11)-eremophilen-12,8b-olide is found in green vegetables. 3b-Hydroxy-6b-tigloyloxy-7(11)-eremophilen-12,8b-olide is a constituent of Petasites japonicus (sweet coltsfoot). Constituent of Petasites japonicus (sweet coltsfoot). 3b-Hydroxy-6b-tigloyloxy-7(11)-eremophilen-12,8b-olide is found in green vegetables.
12,20-Dioxo-leukotriene B4
This compound belongs to the family of Leukotrienes. These are eicosanoids containing an hydroxyl group attached to the aliphati chain of an arachidonic acid.
Acrivastine
C22H24N2O2 (348.18376839999996)
R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist Acrivastine is a second-generation alkylamine H1-antihistamine. Acrivastine (BW825C) is a short acting histamine 1 receptor antagonist for the treatment of allergic rhinitis.
3-[6-[1-(4-Methylphenyl)-3-pyrrolidin-1-ylprop-1-enyl]pyridin-2-yl]prop-2-enoic acid
C22H24N2O2 (348.18376839999996)
alpha-(4-Fluorophenyl)-4-(5-fluoro-2-pyrimidinyl)-1-piperazine butanol
D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants BMY 14802 is a sigma-1 receptor (σ1R) antagonist, as well as an agonist at serotonin (5-HT) 1A and adrenergic alpha-1 receptors. BMY 14802 inhibits abnormal involuntary movement (AIM) in rat Parkinson's disease (PD) model, with down-regulating the expression of AIM[1][2].
Imidocarb
D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent
ingenol
ZATOSETRON
Carnosolic acid
Carnosolic acid, also known as carnosolate, is a member of the class of compounds known as diterpenoids. Diterpenoids are terpene compounds formed by four isoprene units. Carnosolic acid is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Carnosolic acid can be found in common sage and rosemary, which makes carnosolic acid a potential biomarker for the consumption of these food products.
Gibberellin A14
Gibberellin a14 is a member of the class of compounds known as c20-gibberellin 6-carboxylic acids. C20-gibberellin 6-carboxylic acids are c20-gibberellins with a carboxyl group at the 6-position. Gibberellin a14 is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Gibberellin a14 can be found in a number of food items such as komatsuna, sour cherry, hard wheat, and cumin, which makes gibberellin a14 a potential biomarker for the consumption of these food products.
Isolasolide
1,10-Epoxy-4alpha-hydroxy-6beta-isovaleryloxyfuranoeremophilane
Effusanin A
(R)-2-(1,5-dimethyl-4-hexenyl)-4-hydroxy-5-methyl-3,6-dioxo-1,4-cyclohexadien-1-yl ester 3-methylbutanoic acid
Lasolid
Megathyrin A
A cyclic terpene ketone that is ent-7alpha,20-epoxy-kaur-16-en-15-one substituted with hydroxy groups at positions 1, 7 and 14 (the 1alpha,7beta,14beta stereoisomer). Isolated from the leaves of Isodon megathyrsus, it exhibits cytotoxic activity.
(E,Z,E,Z)-6-Formyl-2,10,14-trimethyl-2,6,10,14-hexadecatetraenedioic acid
2,3,3a,4,4a,7,8,8a,9,9a-Decahydro-7-hydroxy-5,8a-dimethyl-3-methylene-2-oxonaphtho[2,3-b]furan-8-yl ester 2-methylbutanoic acid
Sinularolide C
A cembrane diterpenoid that is an epimer of sinularolide B at C-3. Isolated from Sinularia gibberosa and has been found to exhibit antineoplastic activity.
(R)-5-(1,5-dimethyl-4-hexenyl)-4-hydroxy-2-methyl-3,6-dioxo-1,4-cyclohexadien-1-yl ester 3-methylbutanoic acid
[4aR-[4aalpha,5alpha,6alpha(2S*,3R*),8abeta]]-4,4a,5,6,7,8,8a,9-Octahydro-5-hydroxy-3,5,8a-trimethylnaphtho[2,3-b]furan-6-yl ester 2,3-dimethyloxiranecarboxylic acid
9-Acetoxy-8-hydroxy-1-methoxy-10-heptadecene-4,6-diyn-3-one
8beta-(2-Methylbutanoyl)-14-hydroxy-1(10),4E,11(13)-germacratrien-12,6beta-olide
Imidocarb
D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent CONFIDENCE standard compound; INTERNAL_ID 1170
Cohumulone
(2R,4S,5R,8R,9R,10R)-2-[(angeloyl)oxy]-9-hydroxyeremophil-7(11)-en-12,8-olide|(8R,9beta)-2-[(angeloyl)oxy]-9-hydroxyeremophil-7(11)-en-12,8-olide
1alpha,10alpha,13alpha-trihydroxy-9alpha-methyl-15-oxo-20-nor-kauran-19-oic acid gamma-lactone|1??,10??,13??-Trihydroxy-9??-methyl-15-oxo-20-nor-kauran-19-oic acid ??-lactone
8alpha-<2-methylbutanoyloxy>-4beta,5alpha-epoxy-trans-germacra-1(10)-en-12,6beta-olide
6beta,7beta,14beta-trihydroxy-9(10->20)-abeo-6,20-epoxy-ent-kaur-16-en-15-one|luanchunin A
12,16,17-trihydroxy-abieta-8,11,13-trien-19-oic acid|12,16,17-Trihydroxy-abieta-8,11,13-trien-19-oic Acid, Pododacric Acid|12,16,17-Trihydroxy-abieta-8,11,13-trien-19-saeure|pododacric acid|Pododacric-saeure|Pododacrinsaeure
8-(2-Methylbutanoyl)-(1(10)E, 4E, 6alpha, 8beta, 9xi)-8, 9-Dihydroxy-1(10), 4, 11(13)-grmacratrien-12, 6-olide
8alpha-(2-methylbutyryloxy)-9alpha-hydroxymontahibisciolide
7alpha,11alpha-dihydroxy-14-oxo-13(12->11)abeo-abieta-8-en-12,16-olide|Micranthin C
5H-Cyclopropa[3,4]benz[1,2-e]azulen-5-one, 1,1a,1b,4,4a,7a,7b,8,9,9a-decahydro-7b,9,9a-trihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-, [1aR-(1a.alpha.,1b.beta.,4a.alpha.,7a.alpha.,7b.alpha.,8.alpha.,9.beta.,9a.alpha.)]-
4beta-Hydroxy-4,5beta-dihydro-6-O-tigloylsteiractinolid
(+)-miliusane IX|6alpha-hydroxy-9beta-acetoxy-1beta-(2,6-dimethylhepta-1,5-dienyl)-2-oxa-spiro[4.5]dec-7-ene-3,6,9-trione
15-hydroxypinusolidic acid|15?鈥?Hydroxypinusolidic acid|16-hydroxylabda-8(17),13-diene-15,19-dioic acid butenolide
4alpha-hydroxy-2alpha-isovaleryloxy-10betaH-guaia-1(5)11(13)-dien-8alpha,12-olide
2-O-beta-D-Glucopyranoside-(1S,2R,4R,5S)-2,4,5-Bornanetriol
3,4-Dihydro-6,8-dihydroxy-3-(6-oxoundecyl)-1H-2-benzopyran-1-one
1alpha-tigloyloxy-8beta-hydroxyeremophil-7(11)-en-12,8alpha-olide
7beta,11beta,12beta-trihydroxy-ent-abieta-8(14),13(15)-dien-16,12-olide
(3alpha,5beta,6beta,9beta,10alpha,13alpha)-3,6,7-trihydroxy-7,20-epoxy-ent-kaur-16-en-15-one|phyllostacin G
1beta,2beta-epoxy-3beta-(3-methylbutanoyloxy)-5betaH,6alphaH,7alphaH,10alphaMe,11alphaMe-eudesm-4(15)-en-6,12-olide
15xi-hydroxy-16-oxospongi-13-en-19-oic acid|spongiabutenolide A
1-Angeloyl-1,10-Dihydroxy-7(11)-eremophilen-12,8-olide
4R-p-menth-1-ene-7,8-diol 7-O-beta-D-glucopyranoside
8-(2,3-Epoxy-3-methylbutanoyl)-8-Hydroxy-4-daucene-3,9-dione
1-beta, 10beta-Epoxide, 6-(2-methylpropanoyl)-(4alpha, 6beta)-Furanoeremophil-1(10)-ene-4, 6-diol
(4R,4aR)-4,4a-dihydroxy-3-hydroxymethyl-7,7,10a-trimethyl-2,4,4a,5,6,6a,7,8,9,10,10a,10b-dodecahydrophenanthro<3,2-b>furan-2-one|(4R,4aR)-4,4a-dihydroxy-3-hydroxymethyl-7,7,10a-trimethyl-2,4,4a,5,6,6a,7,8,9,10,10a,10b-dodecahydrophenanthro[3,2-b]furan-2-one|(ent-8beta,14alpha)-form-8,14,17-Trihydroxy-11,13(15)-abietadien-16,12-olide
(1S,4S,8S)-8,9-Dihydroxytetrahydrocarvone 9-O-??-D-glucopyranoside
cis-ent-14,15-Epoxyclerod-3-en-16,18-dioic acid-16,15-olide
16-hydroxy-ent-cleroda-3,13-diene-17-oic acid-15,16-olide
6beta,7beta-Dihydroxyleanon|7beta,6beta-dihydroxyroyleanone
1alpha-senecioyloxy-10beta-hydroxyeremophil-7(11)-en-8alpha,12-olide
2beta-<5-hydroxyangeloyloxy>-10beta-H-eremophilanolide
1-(4-ethyl-12-methyl-3,3a,10,11,12,12a-hexahydro-2H-furo[3,2:5,6]pyrido[3,4-a]carbazol-2-yl)-ethanone|Subincanin|Subincanine
C22H24N2O2 (348.18376839999996)
1alpha-hydroxy-6beta-(2xi-methylbutyryloxy)-10alphaH-9-oxofuranoeremophilane
7beta-angeloyloxy-8alpha,9alpha-dihydroxylongipin-2-en-1-one
(3R*,3R*,3aS*,5R*,7S*,7aR*)-1,3,3a,4,5,6,7,7a-octahydro-3-hydroxy-4,7,7a-trimethyl-2-oxospiro[furan-3,2-inden]-5-yl (2Z)-2-methylbut-2-enoate|9-hydroxyisobakkenolide
16-Hydroxy-8(17),13-labdadien-15,16-olid-19-oic acid
4-Hydroxy-2-isobutyryl-5-(3-methyl-but-2-enyl)-4-(4-methyl-pent-3-enoyl)-cyclopentan-1,3-dion|4-hydroxy-2-isobutyryl-5-(3-methyl-but-2-enyl)-4-(4-methyl-pent-3-enoyl)-cyclopentane-1,3-dione
6,7-Epoxide-8alpha-8,14-Dihydroxy-1(19),6,10,12-xenicateteraen-18,17-olide
3beta,17,19-trihydroxyspongia-13(16),14-dien-2-one|3beta,17,19-Trihydroxyspongin-13(16),14-dien-2-on|Epispongiatriol
2alpha-Hydroxy-8beta-(2-methylbutyryloxy)costunolide
3-(2, 3-Epoxy-2-methylbutanoyl)-(3alpha, 4alpha)-Furanoeudesmane-3, 4-diol
3-angeloyloxy-1,11-dihydroxyeremophila-6,9-dien-8-one
6beta,10alpha,13alpha-trihydroxy-9alpha-methyl-15-oxo-20-nor-kauran-19-oic acid (19,10)-lactone|6??,10??,13??-Trihydroxy-9??-methyl-15-oxo-20-nor-kauran-19-oic acid (19,10)-lactone
5alpha-hydroxy-15-(2-methylbutyryloxy)-germacra-1(10)E,3Z,11(13)-trien-12,8alpha-olide
(1alpha,7alpha,14beta)-1,7,14-trihydroxy-ent-kaur-16-en-15,18-dione|1a,7a,14b-1,7,14-trihydroxy-ent-kaur-16-15,18-dion|weisiensin B
(6beta,13alpha)-9-hydroxy-18-oxo-6,18-epoxypimar-7-en-16-oic acid|2-[ (3aR,5aS*,8R*,10aS*,10bR*,10cS*)-2,3,3a,4,5a,7,8,9,10,10a,10b,10c-dodecahydro-10a-hydroxy-3a,8,10b-trimethyl-4-oxo-1H-phenanthro[10,1-bc]furan-8-yl]acetic acid|xylarenolide
10-hydroxy-2E-decenoic acid 10-O-beta-D-glucopyranoside
2beta-angeloyloxy-8beta-hydroxy-10beta-H-eromophilanolide
10beta-hydroxy-8alpha-senecioyloxy-slov-3-en-6,12-olide
(3R)-6,8-dihydroxy-3-(10-oxoundecyl)-3,4-dihydroisocoumarin
O1-((1Xi,3Xi,4Xi)-8-hydroxy-p-menthan-3-yl)-beta-D-glucopyranuronic acid|O1-((1Xi,3Xi,4Xi)-8-Hydroxy-p-menthan-3-yl)-beta-D-glucopyranuronsaeure
(2R)-2-Hydroxy-4-isobutyryl-2,6-bis-(3-methyl-but-2-enyl)-cyclohexan-1,3,5-trion|(2R)-2-hydroxy-4-isobutyryl-2,6-bis-(3-methyl-but-2-enyl)-cyclohexane-1,3,5-trione
(1S,2R,4S)-p-menth-5-ene-1,2,4-triol 2-O-beta-D-glucopyranoside|(1S,2R,4S)-p-Menth-5-ene-1,2,4-triol 2-O-??-D-glucopyranoside
(beta-D-Glucopyranosyl)-8-hydroxy-2,6-dimethyloct-2-enoat
15-isovaleryloxy-4beta,5alpha-epoxygermacra-1(10)E,11(13)-dien-12,8alpha-olide
6alpha,11,12,16-tetrahydroxy-7-oxoabieta-8,11,13-triene|6alpha,11,12,16-tetrahydroxyabieta-8,11,13-trien-7-one|Nellionol
4-epi-henryine A|4-Epihenryin A|4-Epihenryine|amethystoidin A|henryin A
6alpha,15-dihydroxy-7,13-abietadien-12-oxo-18-oic acid|pinyunin B
(ent-3??, 4??)-form-15, 16-Epoxy-3, 4-dihydroxy-12-oxo-13(16), 14-clerodadien-20-al|3alpha,4beta-dihydroxy-15,16-epoxy-12-oxo-cleroda-13(16),14-dien-9-al|3??,4??-Dihydroxy-15,16-epoxy-12-oxo-cleroda-13(16),14-dien-9-oal
7alpha,9alpha,12alpha-trihydroxy-6beta,20-epoxyisopimara-8(14),15-dien-20-one|smardaesidin E
(2E,4S)-8-[(5R)-1,3,4,5,6,7-hexahydro-1-hydroxy-4,4-dimethyl-3-oxo-2-benzofuran-5-yl]-4-hydroxy-2-methyl-6-methylideneoct-2-enal|cespitulin F
3-deacetyl-11-oxoleukamenin E|3beta,7alpha,14beta-trihydroxy-ent-kaur-16-ene-11,15-dione
6beta,14beta,15beta-trihydroxy-11alpha,20-epoxy-ent-kaur-16-en-7-one|jianshirubesin F
10alpha,13alpha,17-trihydroxy-9alpha-methyl-15-oxo-20-nor-kauran-19-oic acid gamma-lactone|10??,13??,17-Trihydroxy-9??-methyl-15-oxo-20-nor-kauran-19-oic acid ??-lactone
6beta,15alpha-dihydroxy-6,7-seco-6,20-epoxy-1alpha,7-olide-ent-kaur-16-ene|6beta,15alpha-dihydroxy-6alpha,20-epoxy-6,7-seco-ent-kaur-16-en-1alpha,7-olide|isodocarpin
(1S,7S)-1,7-dihydroxy-15-oxo-ent-kaur-16-en-19-oic acid|geopyxin A
(6Z)-3-hydroxymethyl-7-methylocta-1,6-dien-3-ol 8-O-beta-D-glucopyranoside
(3R,4R,6R)-p-Menth-1-ene-3,4,6-triol 3-O-??-D-glucopyranoside
(1S,2S,4S,6R,7S)-2,6,7-trihydroxyfenchane 2-O-beta-D-glucopyranoside
3-phenyl-N-[4-(3-phenylprop-2-enoylamino)butyl]prop-2-enamide
C22H24N2O2 (348.18376839999996)
4R-p-menth-1-ene-7,8-diol 8-O-beta-D-glucopyranoside
Enalaprilat
D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D000806 - Angiotensin-Converting Enzyme Inhibitors C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent C471 - Enzyme Inhibitor > C783 - Protease Inhibitor > C247 - ACE Inhibitor D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents
Ala Ala Ser Thr
Ala Ala Thr Ser
Ala Gly Thr Thr
Ala Ser Ala Thr
Ala Ser Thr Ala
Ala Thr Ala Ser
Ala Thr Gly Thr
Ala Thr Ser Ala
Ala Thr Thr Gly
Gly Ala Thr Thr
Gly Ser Ser Val
Gly Ser Val Ser
Gly Thr Ala Thr
Gly Thr Thr Ala
Gly Val Ser Ser
Ser Ala Ala Thr
Ser Ala Thr Ala
Ser Gly Ser Val
Ser Gly Val Ser
Ser Ser Gly Val
Ser Ser Val Gly
Ser Thr Ala Ala
Ser Val Gly Ser
Ser Val Ser Gly
Thr Ala Ala Ser
Thr Ala Gly Thr
Thr Ala Ser Ala
Thr Ala Thr Gly
Thr Gly Ala Thr
Thr Gly Thr Ala
Thr Ser Ala Ala
Thr Thr Ala Gly
Thr Thr Gly Ala
Val Gly Ser Ser
Val Ser Gly Ser
Val Ser Ser Gly
Foeniculoside VIII
Foeniculoside IX
(1S,2S,4R,5S,7S)-2,5,7-Fenchanetriol 2-O-b-D-glucoside
cis-10-Hydroxylinalyl oxide 7-glucoside
(1S,2S,4S,5S)-2,4,7-Thujanetriol 4-glucoside
(1S,2S,4S)-1,8-Epoxy-p-menthane-2,7-diol 2-O-b-D-glucoside
Foeniculoside V
Daunosamine
(1S,2S,4R)-p-Menth-8-ene-1,2,10-triol 2-glucoside
Foeniculoside VII
Kytril
C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist > C94726 - 5-HT3 Receptor Antagonist D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent D005765 - Gastrointestinal Agents > D000932 - Antiemetics D002491 - Central Nervous System Agents Granisetron (Hydrochloride) (BRL 43694A) is a serotonin 5-HT3 receptor antagonist used as an antiemetic to treat nausea and vomiting following chemotherapy.
CID 60763
Sodium dodecylbenzenesulfonate
C18H29NaO3S (348.1735004000001)
Surfactant for use in washing or lye peeling of fruit and vegetables and in poultry scald solutions
methacryloxypropylbis(trimethylsiloxy)methylsilane
Efinaconazole
D - Dermatologicals > D01 - Antifungals for dermatological use > D01A - Antifungals for topical use > D01AC - Imidazole and triazole derivatives D000890 - Anti-Infective Agents > D000935 - Antifungal Agents C254 - Anti-Infective Agent > C514 - Antifungal Agent
METHYL (S)-2-(N-BOC-AMINO)-3-(5-METHOXYINDOL-3-YL)PROPIONATE
Benzamide, N-(1,1-dimethylethyl)-3-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
3-(dimethylamino)propyl-triphenylphosphanium
C23H27NP+ (348.18810120000006)
6-morpholin-4-yl-2-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine
Dodecylbenzenesulfonic acid sodium salt
C18H29NaO3S (348.1735004000001)
2-Cyclohexyl-1-(4-trifluoromethylbiphenyl-4-yl)ethanol
3-(4-(2-MORPHOLINOETHOXY)PHENYL)-1H-INDAZOLE-5-CARBONITRILE
sodium,4-(4,6,8-trimethylnonan-3-yl)benzenesulfonate
C18H29NaO3S (348.1735004000001)
ETHYL 4-((TERT-BUTYLDIMETHYLSILYL)OXY)-1-(2-CHLOROETHYL)CYCLOHEXANECARBOXYLATE
C17H33ClO3Si (348.18873779999996)
(E)-METHYL 3-(4-(((2-(2-METHYL-1H-INDOL-3-YL)ETHYL)AMINO)METHYL)PHENYL)ACRYLATE
C22H24N2O2 (348.18376839999996)
2-Methyl-2-propanyl 2-(3-furoyl)-3-oxo-2,8-diazaspiro[4.5]decane- 8-carboxylate
ethyl (3R,5S)-4-acetamido-5-amino-3-pentan-3-yloxycyclohexene-1-carboxylate,hydrochloride
C16H29ClN2O4 (348.18157440000004)
ethyl dibunate
C78273 - Agent Affecting Respiratory System > C66917 - Antitussive Agent
(R)-3-[(2,3-Dihydro-benzo[1,4]dioxine-2-carbonyl)-aMino]-pyrrolidine-1-carboxylic acid tert-butyl ester
ETHYL 7-((7-METHOXY-4-OXO-3,4-DIHYDROQUINAZOLIN-6-YL)OXY)HEPTANOATE
N-benzyl-N-[3-(trimethoxysilyl)propyl]ethylenediamine monohydrochloride
C15H29ClN2O3Si (348.16358740000004)
(2-N-BENZYLAMINOETHYL)-3-AMINOPROPYLTRIMETHOXYSILANE, hydrochloride, 50\\% in methanol
C15H29ClN2O3Si (348.16358740000004)
6-nitro-2-[(4-phenylpiperazin-1-yl)methyl]quinoline
2-Propenoic acid, 3-[4-(aminocarbonyl)-2,6-dimethylphenyl]-2-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, (2Z)-
2,6-Bis[(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol
1-ETHOXYCARBONYL-5-METHYL-(3R)-3-TERT-BUTYL-DIMETHYLSILYLOXYPENTANEDIOATE
Sarizotan
C26170 - Protective Agent > C1509 - Neuroprotective Agent Sarizotan (EMD 128130) is an orally active serotonin 5-HT1A receptor and dopamine receptor agonist. Sarizotan (EMD 128130) exhibits IC50 values of 6.5 nM (rat 5-HT1A), 0.1 nM (human 5-HT1A), 15.1 nM (rat D2), 17 nM (human D2), 6.8 nM (human D3) and 2.4 nM (human D4.2), respectively[1].
N~3~-Cyclopropyl-N~4~-(Cyclopropylmethyl)-6-Methylbiphenyl-3,4-Dicarboxamide
C22H24N2O2 (348.18376839999996)
N-((3,4-Dihydro-2H-1-benzopyran-2-yl)methyl)-5-(4-fluorophenyl)-3-pyridinemethanamine
5-((Benzyloxy)methyl)-7-(pyrrolidin-1-ylmethyl)quinolin-8-ol
C22H24N2O2 (348.18376839999996)
2-[[4-Amino-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]thio]acetic acid propan-2-yl ester
N-[6-methyl-1-(2-methylpropyl)-3-pyrazolo[3,4-b]quinolinyl]-2-furancarboxamide
4-ethyl-6-[3-methyl-4-(1-methyl-1H-benzimidazol-2-yl)-1H-pyrazol-5-yl]benzene-1,3-diol
2-(4-Ethylpiperazin-1-yl)-4-(phenylamino)pyrazolo[1,5-a][1,3,5]triazine-8-carbonitrile
1-[1-(3-Phenylacryloyl)spiro[1-benzofuran-3,4-piperidin]-5-yl]methanamine
C22H24N2O2 (348.18376839999996)
Acrivastine
C22H24N2O2 (348.18376839999996)
R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist Acrivastine (BW825C) is a short acting histamine 1 receptor antagonist for the treatment of allergic rhinitis.
2-(5-Methoxypyridin-3-yl)-6-(4-pyridin-4-ylpiperazin-1-yl)pyrazine
(2R)-1-[(2S)-2-[[(1R)-1-carboxy-3-phenylpropyl]amino]propanoyl]pyrrolidine-2-carboxylic acid
(E)-3-[6-[(Z)-1-(4-methylphenyl)-3-pyrrolidin-1-ylprop-1-enyl]pyridin-2-yl]prop-2-enoic acid
C22H24N2O2 (348.18376839999996)
D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists
3-Methyl-1-oxo-2-[3-oxo-3-(pyrrolidin-1-yl)propyl]-1,5-dihydropyrido[1,2-a]benzimidazole-4-carbonitrile
N-cyclohexyl-4-(4-nitrophenyl)-1-piperazinecarbothioamide
N-[4-({2-[(2-methyl-1H-indol-3-yl)methylene]hydrazino}carbonyl)phenyl]propanamide
N-(4-morpholin-4-ylphenyl)-4-pyrazol-1-ylbenzamide
[4-[(2-Fluorophenyl)methyl]-1-piperazinyl]-(1-naphthalenyl)methanone
1-[(2-Methylphenyl)methyl]-4-[[2-(trifluoromethyl)phenyl]methyl]piperazine
N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3-oxanyl]ethanesulfonamide
C15H28N2O5S (348.17188380000005)
N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3-oxanyl]ethanesulfonamide
C15H28N2O5S (348.17188380000005)
6,7,8,15,16,17-Hexahydro-7,16-methanodinaphtho(2,3-A:2,3-F)cyclodecene
(2R)-1-[(2R)-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]propanoyl]pyrrolidine-2-carboxylic acid
alpha-(4-Fluorophenyl)-4-(5-fluoro-2-pyrimidinyl)-1-piperazine butanol
D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants BMY 14802 is a sigma-1 receptor (σ1R) antagonist, as well as an agonist at serotonin (5-HT) 1A and adrenergic alpha-1 receptors. BMY 14802 inhibits abnormal involuntary movement (AIM) in rat Parkinson's disease (PD) model, with down-regulating the expression of AIM[1][2].
(2e,6s)-2,6-dimethyl-8-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oct-2-enoic acid
(14e,20z)-tricosa-14,20-dien-3,5,10,12,22-pentayne-1,2,16-triol
(14z,20z)-tricosa-14,20-dien-3,5,10,12,22-pentayne-1,2,16-triol
tricosa-14,20-dien-3,5,10,12,22-pentayne-1,2,16-triol
(1r,3as,3bs,8s,9s,9ar,9bs,11ar)-8-chloro-1-ethenyl-9-hydroxy-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,5h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-one
(2r,3r,4s,5s,6r)-2-{[(3r,4r)-3-hydroxy-4-(2-hydroxypropan-2-yl)cyclohex-1-en-1-yl]methoxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(6s,8as,12as,12bs)-4-chloro-6,9,9,12b-tetramethyl-5,6,7,8,8a,10,11,12-octahydro-oxatetraphen-3-ol
methyl 15-(3-hydroxy-2-methylphenyl)pentadeca-2,4,6,8,10,12,14-heptaenoate
(2s,3r,4s,5s,6r)-2-{[(1r,4r,6r)-4-hydroxy-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
3-(2-{[(4,5-dimethyl-2-oxooxolan-3-yl)imino]methyl}-5-(hydroxymethyl)pyrrol-1-yl)-4,5-dimethyloxolan-2-one
6-{[(2e)-3,7-dimethylocta-2,6-dien-1-yl]oxy}phenazin-1-ol
C22H24N2O2 (348.18376839999996)
(1r,2s,5r,7s)-2-[(3as,4s,7ar)-4,7a-dimethyl-1,3-dioxo-tetrahydro-2-benzofuran-4-yl]-7-fluoro-6-methylidenebicyclo[3.2.1]octane-1-carbaldehyde
10-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}dec-2-enoic acid
2-({4,5-dihydroxy-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol
(3z,6e)-3-{[5-(2-methylbut-3-en-2-yl)-1h-imidazol-4-yl]methylidene}-6-(phenylmethylidene)pyrazine-2,5-diol
10-hydroxylinalyl oxide
{"Ingredient_id": "HBIN000146","Ingredient_name": "10-hydroxylinalyl oxide","Alias": "NA","Ingredient_formula": "C16H28O8","Ingredient_Smile": "NA","Ingredient_weight": "348.392","OB_score": "NA","CAS_id": "219814-34-3","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9427","PubChem_id": "NA","DrugBank_id": "NA"}
(1s,2r,4s)-p-menth-5-ene-1,2,4-triol 2-o-β-d-glucopyranoside
{"Ingredient_id": "HBIN003215","Ingredient_name": "(1s,2r,4s)-p-menth-5-ene-1,2,4-triol 2-o-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C16H28O8","Ingredient_Smile": "CC(C)C1(CC(C(C=C1)(C)O)OC2C(C(C(C(O2)CO)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13762","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(1s,4s,8s)-8,9-dihydroxytetrahydrocarvone 9-o-β-d-glucopyranoside
{"Ingredient_id": "HBIN003298","Ingredient_name": "(1s,4s,8s)-8,9-dihydroxytetrahydrocarvone 9-o-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C16H28O8","Ingredient_Smile": "CC1CCC(CC1=O)C(C)(COC2C(C(C(C(O2)CO)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6141","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(3r,4r,6r)-p-menth-1-ene-3,4,6-triol 3-o-β-d-glucopyranoside
{"Ingredient_id": "HBIN009526","Ingredient_name": "(3r,4r,6r)-p-menth-1-ene-3,4,6-triol 3-o-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C16H28O8","Ingredient_Smile": "CC1=CC(C(CC1O)(C(C)C)O)OC2C(C(C(C(O2)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13761","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-{[(1s,4s,6s)-1-(hydroxymethyl)-3,3-dimethyl-2-oxabicyclo[2.2.2]octan-6-yl]oxy}oxane-3,4,5-triol
2-[(4,8-dihydroxy-3,7-dimethylocta-2,6-dien-1-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
tricosa-14,20-dien-3,5,10,12,22-pentayne-1,2,9-triol
(2r,3r,4s,5s,6r)-2-{[(1s,2r,4r,5s)-4,5-dihydroxy-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2r,9s,14z,20z)-tricosa-14,20-dien-3,5,10,12,22-pentayne-1,2,9-triol
methyl (1r,2s,5r,8r,9s,10r,11s)-11-(fluoromethyl)-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadecane-9-carboxylate
(2r,3r,4s,5r,6r)-2-{[(2e,4s,6e)-4,8-dihydroxy-3,7-dimethylocta-2,6-dien-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
2-{[3-hydroxy-4-(2-hydroxypropan-2-yl)cyclohex-1-en-1-yl]methoxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r,4s,5s,6r)-2-({2-[(1r,2r)-2-hydroxy-4-(hydroxymethyl)cyclohex-3-en-1-yl]propan-2-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol
(3s,4r,4ar,5r,6r,8ar)-4,4a,6,8a-tetrahydroxy-5-methoxy-4-methyl-3-(3-methylbut-2-en-1-yl)-hexahydro-2-benzothiopyran-2-ium-2-olate
C16H28O6S (348.16065080000004)
(2e)-10-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}dec-2-enoic acid
(2s,14e,16r,20z)-tricosa-14,20-dien-3,5,10,12,22-pentayne-1,2,16-triol
2-(hydroxymethyl)-6-{[2-(hydroxymethyl)-5-(3-hydroxyprop-1-en-2-yl)cyclopentyl]methoxy}oxane-3,4,5-triol
(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-{[(1s,2s,5s)-2-(hydroxymethyl)-5-(3-hydroxyprop-1-en-2-yl)cyclopentyl]methoxy}oxane-3,4,5-triol
(2s,3r,4s,5s,6r)-2-{[(1r,4r,6r)-6-hydroxy-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-4-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(1r,3as,3bs,8r,9s,9ar,9bs,11ar)-8-chloro-1-ethenyl-9-hydroxy-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,5h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-one
(2r,3r,4s,5s,6r)-2-{[(2e,4r,6e)-4,8-dihydroxy-3,7-dimethylocta-2,6-dien-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
4,5-dihydroxy-6-(hydroxymethyl)-2-[(2-methylbutanoyl)oxy]oxan-3-yl 3-methylbutanoate
2-(4,7a-dimethyl-1,3-dioxo-tetrahydro-2-benzofuran-4-yl)-7-fluoro-6-methylidenebicyclo[3.2.1]octane-1-carbaldehyde
methyl 11-(fluoromethyl)-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadecane-9-carboxylate
(2r,14e,16r,20z)-tricosa-14,20-dien-3,5,10,12,22-pentayne-1,2,16-triol
(14z,20z)-tricosa-14,20-dien-3,5,10,12,22-pentayne-1,2,9-triol
(2e)-n-(4-{[(2e)-1-hydroxy-3-phenylprop-2-en-1-ylidene]amino}butyl)-3-phenylprop-2-enimidic acid
C22H24N2O2 (348.18376839999996)
(1s,2s,5r)-2-methyl-5-[(2r)-1-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propan-2-yl]cyclopentane-1-carboxylic acid
(2s,3r,4s,5s,6r)-2-{[(1s,4s,6r,8r)-8-hydroxy-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
{3,4,5-trihydroxy-6-[(3-methylbutanoyl)oxy]oxan-2-yl}methyl 3-methylbutanoate
4-chloro-6,9,9,12b-tetramethyl-5,6,7,8,8a,10,11,12-octahydro-oxatetraphen-3-ol
(14z,20e)-tricosa-14,20-dien-3,5,10,12,22-pentayne-1,2,19-triol
(2r,3r,4s,5s,6r)-2-{[(1r,4s,5r,6r)-4,5-dihydroxy-6-isopropyl-3-methylcyclohex-2-en-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r,4s,5s,6r)-2-{[(1r,4s,6s,7r)-7-hydroxy-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,14z,16r,20z)-tricosa-14,20-dien-3,5,10,12,22-pentayne-1,2,16-triol
6-[(3,7-dimethylocta-2,6-dien-1-yl)oxy]phenazin-1-ol
C22H24N2O2 (348.18376839999996)
4,4a,6,8a-tetrahydroxy-5-methoxy-4-methyl-3-(3-methylbut-2-en-1-yl)-hexahydro-2-benzothiopyran-2-ium-2-olate
C16H28O6S (348.16065080000004)
4,9-bis(3-methylbut-2-en-1-yl)phenazine-1,6-diol
C22H24N2O2 (348.18376839999996)
[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-[(3-methylbutanoyl)oxy]oxan-2-yl]methyl 3-methylbutanoate
(2s,3r,4s,5s,6r)-2-{[(1s,4s,6s)-4-hydroxy-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r,4s,5s,6r)-2-{[(1s,4s,6r)-4-hydroxy-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
4-{[(2e)-3,7-dimethylocta-2,6-dien-1-yl]oxy}phenazin-1-ol
C22H24N2O2 (348.18376839999996)