Exact Mass: 348.1735004000001
Exact Mass Matches: 348.1735004000001
Found 500 metabolites which its exact mass value is equals to given mass value 348.1735004000001,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Eurycomalactone
Eurycomalactone is a steroid lactone. Eurycomalactone is a natural product found in Eurycoma longifolia with data available. Eurycomalactone is an active quassinoid could be isolated from Eurycoma longifolia Jack. Eurycomalactone is a potent NF-κB inhibitor with an IC50 value of 0.5 μM. Eurycomalactone inhibits protein synthesis and depletes cyclin D1. Eurycomalactone enhances radiosensitivity through arrest cell cycle at G2/M phase and delayed DNA double-strand break repair. Eurycomalactone inhibits the activation of AKT/NF-κB signaling, induces apoptosis and enhances chemosensitivity to Cisplatin (HY-17394)[1][2][3].
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
3-Epigibberellin A1
3-Epigibberellin A1 (3-epi-GA1), belongs to the class of organic compounds known as C19-gibberellin 6-carboxylic acids. These are C19-gibberellins with a carboxyl group at the 6-position. 3-Epigibberellin A1 is found in green vegetables. 3-Epigibberellin A1 is a constituent of Lactuca sativa (lettuce). Constituent of Lactuca sativa (lettuce). 3-Epigibberellin A1 is found in green vegetables.
Gibberellin A81
Gibberellin A81 (GA81) belongs to the class of organic compounds known as C19-gibberellin 6-carboxylic acids. These are C19-gibberellins with a carboxyl group at the 6-position. Gibberellin A81 is found in citrus. Gibberellin A81 is a constituent of garden pea (Pisum sativum) and oranges (Citrus sinensis). Constituent of garden pea (Pisum sativum) and oranges (Citrus sinensis). Gibberellin A81 is found in many foods, some of which are citrus, sweet orange, pulses, and garden tomato (variety).
Gibberellin A34
3-hydroxy-5,9,17-trioxo-4,5:9,10-disecoandrosta-1(10),2-dien-4-oate
Radiatin
Funebrine
(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).
Triphasiol
Triphasiol is found in fruits. Triphasiol is a constituent of Triphasia trifolia (limeberry). Constituent of Triphasia trifolia (limeberry). Triphasiol is found in fruits.
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 A54
Gibberellin A54 (GA54) belongs to the class of organic compounds known as C19-gibberellin 6-carboxylic acids. These are C19-gibberellins with a carboxyl group at the 6-position. Gibberellin A54 is found in apple. Gibberellin A54 is from Triticum aestivum (wheat). From Triticum aestivum (wheat). Gibberellin A54 is found in many foods, some of which are common wheat, cereals and cereal products, wheat, and apple.
Gibberellin A63
Gibberellin A63 (GA63) belongs to the class of organic compounds known as C19-gibberellin 6-carboxylic acids. These are C19-gibberellins with a carboxyl group at the 6-position. Gibberellin A63 is found in apple. Gibberellin A63 is from Pyrus communis (pear). From Pyrus communis (pear). Gibberellin A63 is found in many foods, some of which are peach, pomes, apple, and pear.
Gibberellin A58
Gibberellin A58 (GA58) belongs to the class of organic compounds known as C19-gibberellin 6-carboxylic acids. These are C19-gibberellins with a carboxyl group at the 6-position. Gibberellin A58 is found in fruits. Gibberellin A58 is obtained from Cucurbita maxim. obtained from Cucurbita maxima. Gibberellin A58 is found in winter squash, fruits, and japanese pumpkin.
8-Angeloylegelolide
8-Angeloylegelolide is found in herbs and spices. 8-Angeloylegelolide is a constituent of Achillea millefolium (yarrow). Constituent of Achillea millefolium (yarrow). 8-Angeloylegelolide is found in herbs and spices.
Gibberellin A60
Gibberellin A60 (GA60) belongs to the class of organic compounds known as C19-gibberellin 6-carboxylic acids. These are C19-gibberellins with a carboxyl group at the 6-position. Gibberellin A60 is a constituent of Triticum aestivum (wheat). Constituent of Triticum aestivum (wheat). Gibberellin A60 is found in many foods, some of which are spinach, common wheat, wheat, and cereals and cereal products.
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.
Gibberellin A67
Gibberellin A67 (GA67) belongs to the class of organic compounds known as C19-gibberellin 6-carboxylic acids. These are C19-gibberellins with a carboxyl group at the 6-position. Gibberellin A67 is found in sunflower. Gibberellin A67 is a constituent of seeds of sunflower (Helianthus annuus). Constituent of seeds of sunflower (Helianthus annuus). Gibberellin A67 is found in sunflower.
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.
(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.
Gibberellin A77
Gibberellin A77 (GA77) belongs to the class of organic compounds known as C19-gibberellin 6-carboxylic acids. These are C19-gibberellins with a carboxyl group at the 6-position. Gibberellin A77 is found in lettuce. Gibberellin A77 is a constituent of Raphanus sativus (radish). Constituent of Raphanus sativus (radish). Gibberellin A77 is found in many foods, some of which are lettuce, root vegetables, radish, and strawberry.
Gibberellin A90
Gibberellin A90 (GA90) belongs to the class of organic compounds known as C19-gibberellin 6-carboxylic acids. These are C19-gibberellins with a carboxyl group at the 6-position. Gibberellin A90 is found in cereals and cereal products. Gibberellin A90 is a constituent of Triticum aestivum (wheat). Constituent of Triticum aestivum (wheat). Gibberellin A90 is found in wheat, cereals and cereal products, and common wheat.
(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.
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)
Azetirelin
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
ZATOSETRON
Gibberellin A34
Gibberellin a34 is a member of the class of compounds known as c19-gibberellin 6-carboxylic acids. C19-gibberellin 6-carboxylic acids are c19-gibberellins with a carboxyl group at the 6-position. Gibberellin a34 is slightly soluble (in water) and a weakly acidic compound (based on its pKa). Gibberellin a34 can be found in a number of food items such as salmonberry, winter squash, thistle, and capers, which makes gibberellin a34 a potential biomarker for the consumption of these food products.
Gibberellin A35
Gibberellin a35 is a member of the class of compounds known as c19-gibberellin 6-carboxylic acids. C19-gibberellin 6-carboxylic acids are c19-gibberellins with a carboxyl group at the 6-position. Gibberellin a35 is slightly soluble (in water) and a weakly acidic compound (based on its pKa). Gibberellin a35 can be found in apple, loquat, and papaya, which makes gibberellin a35 a potential biomarker for the consumption of these food products.
Gibberellin A29
Gibberellin a81, also known as 2-epi-gibberellin a29 or ga81, is a member of the class of compounds known as c19-gibberellin 6-carboxylic acids. C19-gibberellin 6-carboxylic acids are c19-gibberellins with a carboxyl group at the 6-position. Gibberellin a81 is slightly soluble (in water) and a weakly acidic compound (based on its pKa). Gibberellin a81 can be found in a number of food items such as citrus, garden tomato (variety), common pea, and sweet orange, which makes gibberellin a81 a potential biomarker for the consumption of these food products.
erythro-2,3-Bis(4-hydroxy-3-methoxyphenyl)-3-ethoxypropan-1-ol
trans-(+)-1-(9,10-dihydro-9,10-dihydroxy-5-methoxy-2,2,8,8-tetramethyl-2H,8H-benzo[1,2-b:3,4-b]dipyran-6-yl)ethanone
Armexin
(-)-7-(6,7-Dihydroxy-3,7-dimethyl-5-oxooctanoxy)-coumarin
[1aR-(1aalpha,4alpha,4abeta,5beta,9aS*)]-1a,2,4,4a,5,9-hexahydro-4-hydroxy-4,4a,6-trimethyl-9-oxo-3H-oxireno[8,8a]naphtho[2,3-b]furan-5-yl ester 2-methyl-propanoic acid
threo-2,3-bis(4-hydroxy-3-methoxyphenyl)-3-ethoxypropan-1-ol
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
(6R,7S,8S)-6,15-diacetoxygermacra-1(10),4,11(13)-trien-8,12-olide|artemisiifolin diacetate|diacetylartemisiifolin
1beta,5beta-Diacetoxygermacra-4(15),10(14),11-trien-12,8alpha-olid
(5S*,7R*,8S*,10S*)-2,3-Epoxy-14-hydroxy-15-(2-methyl)propanoyloxyelema-1,3,11(13)-trien-8,12-olide
7alpha-hydroxy-8-methacryloyloxy-4,5-epoxy-trans-germacra-1(10)-en-12,6-olide
2alpha,3beta-dihydroxy-8beta-methacryloyloxygermacra-1(10),4,11(13)-trien-6alpha,12-olide
2-O-beta-D-Glucopyranoside-(1S,2R,4R,5S)-2,4,5-Bornanetriol
4R-p-menth-1-ene-7,8-diol 7-O-beta-D-glucopyranoside
(1S,4S,8S)-8,9-Dihydroxytetrahydrocarvone 9-O-??-D-glucopyranoside
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)
chushisizin C|threo-1-(4-hydroxyphenyl)-2-[4-(3-hydroxy-1-propyl)-2-methoxyphenoxy]-1,3-propanediol
(4S*,5S*,6S*,7R*,8S*,10R*)-8-(2-Methylpropanoyloxy)-4-hydroxy-1-oxoeudesma-2,7(11)-dien-6,12-olide|8alpha-isobutyryloxy arglanin
2beta-hydroxy-dimerostemma brasiolide-1-O-methacrylate
(3R,6R,7R,8R)-3-Hydroxy-8-sarracenyloxyhelianga-1(10),4,11(13)-trien-6,12-olide
(2R*,3S*,7R*,8S*)-2,3-Epoxy-14-hydroxy-15-(2-methyl)propanoyloxymelampa-1(10),4,11(13)-trien-8-12-olide
10-hydroxy-2E-decenoic acid 10-O-beta-D-glucopyranoside
(4R,6R,7S,8R)-3-Oxo-8-sarracenyloxygermacra-1(10),11(13)-dien-6,12-olide
(1R,6S,7S,10R)-1,15-diacetoxyeudesma-4,11(13)-dien-6,12-olide
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
(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
11alpha,13-Dihydrohelenalin-<2-(hydroxymethyl)acrylat>|11alpha,13-Dihydrohelenalin-[2-(hydroxymethyl)acrylat]
8-(4-hydroxymethacryloil)-dehydromelitensin|8alpha-O-(3-hydroxy-2-methylenepropanoyl)dehydromelitensin|Elemanolide
7-[(6,7-Dihydroxy-3,7-dimethyl-5-oxooctyl)oxy]-2H-1-benzopyran-2-one
10a-hydroxy-6beta-(isobutanoyloxy)-1-oxoeremophila-7(11),8-dieno-12,8-lactone|rel-(4R,4aR,5R,8aS)-8a-hydroxy-3,4a,5-trimethyl-2,8-dioxo-2,4,4a,5,6,7,8,8a-octahydronaphtho[2,3-b]furan-4-yl 2-methylpropanoate
(10alphaH)-1alpha,6beta-diacetoxyfuranoeremophilan-9-one|(4R*,4aS*,5R*,8R*,8aR*)-4,4a,5,6,7,8,8a,9-octahydro-3,4a,5-trimethyl-9-oxonaphtho[2,3-b]furan-4,8-diyl diacetate
(-)-6beta,12,15-triacetoxy-1beta,7alpha,10beta-H-guaia-4,11(13)-dien-3-one
10alpha,15alpha-dihydroxy-6,7-seco-1alpha,7:6,11alpha-diolide-20-nor-ent-kaur-16-ene|isorosthin A
5-acetyl-3beta-angeloyloxy-2beta-(2-hydroxyisopropyl)-6-methoxy-2,3-dihydrobenzofurane
(6Z)-3-hydroxymethyl-7-methylocta-1,6-dien-3-ol 8-O-beta-D-glucopyranoside
7S,8S-threo-4,7,9,9-tetrahydroxy-3,3-dimethoxy-8-O-4-neolignan
1alpha-acetoxy-8alpha-ethyloxy-2-oxo-eudesman-3,7(11)-dien-8,12-olide
dimerostemma brasiolide-1-O-(3-hydroxymethacrylate)
(3R,4R,6R)-p-Menth-1-ene-3,4,6-triol 3-O-??-D-glucopyranoside
3alpha,8alpha-dihydroxy-1alphaH,5alphaH,6betaH,11betaH-guai-4(15),10(14)-dien-12,6-olide 8-O-2-hydroxymethylacrylate
7alpha-hydroxy-8-methacryloyloxy-4,5-epoxygermacra-10(14)-en-12,6-olide
11alpha,13-dihydro-3beta-(2-hydroxymethyl)acryloyloxyzaluzanine C
14-hydroxy-15-isobutyryloxy-9-oxo-costunolide|15-isobutyryl-miguanin|15-isobutyrylmiguanin
8,15-acetylsalonitenolide|8,15-di-O-acetylsalonitenolide
8alpha-methylacryloxy-14-hydroxy-15-al-3(4),11(13)-germacradien-6,12-olide
6beta-methacryloyloxy-8,8-dihydroxy-1beta,10beta-epoxyeremophil-7(11)-ene-8,12-olide
15-hydroxy-1alpha-<2,3-epoxyisobutyryloxy>-arbusculin B
3beta,7alpha,14beta-trihydroxykaur-16-ene-12,15-dione|pseurata G
2alpha-hydroxy-8beta-tigloyloxy-11beta,13H-germacra-1(10)E.4E-dien-12.6alpha-olide
15-acetoxy-1beta,13,14-trihydroxy-8,11,13-podocarpatrien-7-one
(1S,5S,6S,7S,10R)-1,15-diacetoxyeudesma-3,11(13)-dien-6,12-olide
15-hydroxy-1alpha-<4-hydroxymethacryloyloxy>-arbusculin B
15-hydroxy-8beta-isobutyryloxy-14-oxo-melampolide|8-(2-Methylpropanoyl)-(1(10)E,4Z,6alpha,8beta)-8,15-dihydroxy-14-oxo-1(10),4,11(13)-germacratrien-12,6-olide
8-Desacyloxy-8alpha-(2-methacryloyloxy)-11beta,13-dihydrosubluteolid|8-Desacyloxy-8alpha-<2-methacryloyloxy>-11beta,13-dihydrosubluteolid
1-oxo-10alpha-OH-8alpha-methacryloyloxycostunolide
(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
7alpha-Hydroxygongrothamnolid|Hydroxygongrothamnolide
6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydroisobenzofuran-5-yl)-4-methyl-hex-4-enoic acid ethyl ester|RS-61443
3-Hydroxy-4-[1-(3-methoxy-4-hydroxybenzyl)-2-hydroxyethoxy]benzenepropane-1-ol
Gibberellin A1
Gibberellin A1 is a C19-gibberellin, initially identified in Gibberella fujikuroi. It has a role as a plant metabolite. It is a lactone, a gibberellin monocarboxylic acid and a C19-gibberellin. It is a conjugate acid of a gibberellin A1(1-). Gibberellin A1 is a natural product found in Thlaspi arvense, Populus candicans, and other organisms with data available. D006133 - Growth Substances > D010937 - Plant Growth Regulators > D005875 - Gibberellins A C19-gibberellin, initially identified in Gibberella fujikuroi. Gibberellin a1, also known as ga1, is a member of the class of compounds known as c19-gibberellin 6-carboxylic acids. C19-gibberellin 6-carboxylic acids are c19-gibberellins with a carboxyl group at the 6-position. Thus, gibberellin a1 is considered to be an isoprenoid lipid molecule. Gibberellin a1 is slightly soluble (in water) and a weakly acidic compound (based on its pKa). Gibberellin a1 can be found in a number of food items such as elderberry, enokitake, black salsify, and new zealand spinach, which makes gibberellin a1 a potential biomarker for the consumption of these food products.
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
C19H24O6_Naphtho[2,3-b]furan-9(4H)-one, 4,8-bis(acetyloxy)-4a,5,6,7,8,8a-hexahydro-3,4a,5-trimethyl-, (4S,4aR,5S,8S,8aS)
C19H24O6_2,5-Methanonaphth[1,2-d]oxepin-4,6,10(2H)-trione, 1,5,5a,7,7a,11,11a,11b-octahydro-1,11-dihydroxy-5a,8,11a,12-tetramethyl-, (1R,2R,5S,5aR,7aS,11S,11aS,12R)
C19H24O6_Propanoic acid, 2-methyl-, (3aR,4R,6R,7E,10E,11aR)-2,3,3a,4,5,6,9,11a-octahydro-6-hydroxy-6,10-dimethyl-3-methylene-2,9-dioxocyclodeca[b]furan-4-yl ester
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
Gibberellin A60
Gibberellin A58
Gibberellin A63
A C19-gibberellin, initially identified in Pyrus communis. It differs from gibberellin A1 in the absence of an OH group at C-2 and the presence of a beta-OH at C-9 (all gibbane numbering).
Gibberellin A54
HEPES
Gibberellin A77
8-Angeloylegelolide
Gibberellin A81
Daunosamine
(1S,2S,4R)-p-Menth-8-ene-1,2,10-triol 2-glucoside
Gibberellin A90
Pseudogibberellin a1
Foeniculoside VII
gibberellin A29
A C19-gibberellin, initially identified in Pharbitis nil. It differs from gibberellin A1 in lacking a beta-OH at C-2 but possessing one at C-3 (gibbane numberings).
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
Pentanedioic acid,2,4-diacetyl-3-phenyl-, 1,5-diethyl ester
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
DIETHYL 2-(6-METHOXY-1-OXO-1,2,3,4-TETRAHYDRONAPHTHALEN-2-YL)-2-METHYLMALONATE
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)
Diethyl 7-phenyl-6,8-dioxaspiro[3.5]nonane-2,2-dicarboxylate
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)
1,3-Cyclohexanedicarboxylic acid, 4-hydroxy-4-methyl-6-oxo-2-phenyl-, diethyl ester
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.
24112-95-6
2-(5-Methoxypyridin-3-yl)-6-(4-pyridin-4-ylpiperazin-1-yl)pyrazine
12,14-Dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-9-carboxylic acid
4,12-Dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-9-carboxylic acid
4,5-Dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-9-carboxylic acid
13,14-Dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-9-carboxylic acid
(2R)-1-[(2S)-2-[[(1R)-1-carboxy-3-phenylpropyl]amino]propanoyl]pyrrolidine-2-carboxylic acid
(1R,2R,5S,8S,9S,10R,11R,12S)-5,12-Dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-9-carboxylic acid
(1R,2R,5S,8S,9S,10R,11S,13R)-5,13-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-9-carboxylic acid
(1R,2R,5R,8R,9S,10R,11R,12R,13S)-12,13-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-9-carboxylic acid
(1R,2R,5R,8R,9S,10R,11R,12S)-12-hydroxy-11-methyl-16-oxospiro[15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-6,2-oxirane]-9-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
(1S,7Z,9R,12S,13R,15R)-13-Hydroxy-3,7,12-trimethyl-13-propan-2-yl-10,14,16-trioxatetracyclo[7.5.1.13,6.012,15]hexadeca-5,7-diene-4,11-dione
N-(4-morpholin-4-ylphenyl)-4-pyrazol-1-ylbenzamide
(2R,4E,6S,7R,14R)-2,6-dihydroxy-1,7,16-trimethyl-13,17-dioxatetracyclo[9.5.2.03,14.014,18]octadeca-4,11(18)-diene-10,12-dione
[4-[(2-Fluorophenyl)methyl]-1-piperazinyl]-(1-naphthalenyl)methanone
1-[(2-Methylphenyl)methyl]-4-[[2-(trifluoromethyl)phenyl]methyl]piperazine
(1R,2R,7S,9R,14R,16R)-2-Hydroxy-7,9,16-trimethyl-13,17-dioxatetracyclo[9.5.2.03,14.014,18]octadec-11(18)-ene-6,10,12-trione
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)
3-Hydroxy-5,9,17-trioxo-4,5:9,10-disecoandrosta-1(10),2-dien-4-oic acid
[(3aR,4S,6Z,11aR)-10-(hydroxymethyl)-6-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-(hydroxymethyl)prop-2-enoate
(1S,2S,5S,7S,9R,10Z,14R,16R,18S)-2,10-dihydroxy-7,9,16-trimethyl-13,17-dioxapentacyclo[9.5.2.03,14.05,18.014,18]octadec-10-ene-6,12-dione
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
(1E,2Z)-3-hydroxy-5,9,17-trioxo-4,5:9,10-disecoandrosta-1(10),2-dien-4-oic 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].
Gibberellin A67
A C19-gibberellin, initially identified in Helianthus annuus. It differs from gibberellin A1 in the absence of an OH group at C-2 and the presence of a beta-OH at C-9 (all gibbane numbering).
(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
4-hydroxy-3-methyl-6,9-dimethylidene-2-oxo-octahydro-3h-azuleno[4,5-b]furan-8-yl 2-(hydroxymethyl)prop-2-enoate
(1'r,2r,2'r,7'r,10'r,11's)-10'-hydroxy-1',2',5'-trimethyl-4'-oxo-8'-oxaspiro[oxirane-2,12'-tricyclo[7.2.1.0²,⁷]dodecan]-5'-en-11'-yl (2z)-but-2-enoate
6,9-dihydroxy-5a,9-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,6h,9ah,9bh-naphtho[1,2-b]furan-4-yl 2-methylprop-2-enoate
4-[7-(3,4-dihydroxyphenyl)-3,5-dihydroxyheptyl]benzene-1,2-diol
8-(acetyloxy)-8a-methyl-3,5-dimethylidene-2-oxo-octahydronaphtho[2,3-b]furan-7-yl acetate
(1r,2s,3s,4s,8s,9s,10s,11s)-3-hydroxy-2,11-dimethyl-7-methylidene-6-oxo-5,14-dioxatetracyclo[9.2.1.0²,¹⁰.0⁴,⁸]tetradecan-9-yl 2-methylprop-2-enoate
(14e,20z)-tricosa-14,20-dien-3,5,10,12,22-pentayne-1,2,16-triol
(1s,2r,4r,7e,10s,11r)-8-(hydroxymethyl)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.0²,⁴]tetradec-7-en-10-yl 2-methylprop-2-enoate
[(3ar,4r,11ar)-4-(acetyloxy)-10-methyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-6-yl]methyl acetate
9a-hydroxy-3,6,9-trimethyl-2,7-dioxo-3h,3ah,4h,5h,9bh-azuleno[4,5-b]furan-4-yl 2-methylpropanoate
(1s,2r,4r,5r,10s,13s,14r)-13-hydroxy-5-isopropyl-10,14-dimethyl-3,6,16-trioxapentacyclo[8.6.1.0²,⁴.0⁴,⁹.0¹⁴,¹⁷]heptadec-8-ene-7,15-dione
(14z,20z)-tricosa-14,20-dien-3,5,10,12,22-pentayne-1,2,16-triol
8-hydroxy-3,6-dimethylidene-2-oxo-octahydrospiro[azuleno[4,5-b]furan-9,2'-oxiran]-4-yl 2-methylpropanoate
7,11-dihydroxy-12,14,15-trimethyl-8,16-dioxatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-9,11,13(17)-triene-10-carboxylic acid
8-(hydroxymethyl)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.0²,⁴]tetradec-7-en-10-yl 2-methylprop-2-enoate
3-hydroxy-6,9,10-trimethyl-5-oxo-4,14-dioxatetracyclo[7.5.0.0¹,¹³.0³,⁷]tetradec-6-en-8-yl 2-methylprop-2-enoate
3-acetyl-4-[(3,7-dimethylocta-2,6-dien-1-yl)oxy]-2,6-dihydroxybenzoic acid
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
(3ar,4r,8r,11as)-4-(acetyloxy)-6,10-dimethyl-3-methylidene-2-oxo-3ah,4h,7h,8h,11h,11ah-cyclodeca[b]furan-8-yl acetate
(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
(3r,4r,5s)-3-(2-hydroxy-4-methoxybenzoyl)-4,5-dimethyl-5-(4-oxopentyl)oxolan-2-one
4-[3-(4-hydroxy-3-methoxyphenyl)propyl]-2,3,5-trimethoxyphenol
(3as,4s,5s,11as)-6-formyl-4-hydroxy-10-methyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-5-yl 2-methylpropanoate
6-hydroxy-5a,9-dimethyl-3-methylidene-2,8-dioxo-3ah,4h,5h,6h,7h,9bh-naphtho[1,2-b]furan-4-yl 2-methylpropanoate
(6s,8as,12as,12bs)-4-chloro-6,9,9,12b-tetramethyl-5,6,7,8,8a,10,11,12-octahydro-oxatetraphen-3-ol
(1s,3r,6z,9s,13s,17r)-17-hydroxy-1-methyl-9-(prop-1-en-2-yl)-4,16-dioxatricyclo[11.2.1.1³,⁶]heptadec-6-ene-5,11,14-trione
(2s,5s,6r,7s,9s)-9-hydroxy-5,9,13-trimethyl-4-oxo-3,12-dioxatricyclo[8.3.0.0²,⁶]trideca-1(13),10-dien-7-yl (2e)-2-methylbut-2-enoate
(1r,3s,6e,9r,13s,17r)-17-hydroxy-1-methyl-9-(prop-1-en-2-yl)-4,16-dioxatricyclo[11.2.1.1³,⁶]heptadec-6-ene-5,11,14-trione
methyl 15-(3-hydroxy-2-methylphenyl)pentadeca-2,4,6,8,10,12,14-heptaenoate
4-hydroxy-5a,9-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,6h,7h,9ah,9bh-naphtho[1,2-b]furan-6-yl 2-(hydroxymethyl)prop-2-enoate
[(3as,11ar)-6-[(acetyloxy)methyl]-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-10-yl]methyl acetate
(3ar,4s,11ar)-6,10-bis(hydroxymethyl)-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-4-yl 2-methylprop-2-enoate
(1r,3r,6z,9s,13s,17s)-17-hydroxy-1-methyl-9-(prop-1-en-2-yl)-4,16-dioxatricyclo[11.2.1.1³,⁶]heptadec-6-ene-5,11,14-trione
(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
(3ar,4r,9r,11as)-9-hydroperoxy-6-methyl-3,10-dimethylidene-2-oxo-3ah,4h,7h,8h,9h,11h,11ah-cyclodeca[b]furan-4-yl 2-methylprop-2-enoate
6,14-dihydroxy-16-methoxy-3-methyl-4,5,6,7,8,12-hexahydro-3h-2-benzoxacyclotetradecine-1,11-dione
(3as,5s,9s,11ar)-5-(acetyloxy)-6,10-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-9-yl acetate
(1r,2r,5r,8r,9s,10r,11s,12r,13r)-12,13-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadecane-9-carboxylic acid
3-(2-{[(4,5-dimethyl-2-oxooxolan-3-yl)imino]methyl}-5-(hydroxymethyl)pyrrol-1-yl)-4,5-dimethyloxolan-2-one
(3r,3as,4s,6as,8s,9ar,9br)-8-hydroxy-3-methyl-6,9-dimethylidene-2-oxo-octahydro-3h-azuleno[4,5-b]furan-4-yl 2-(hydroxymethyl)prop-2-enoate
(3as,5r,5bs,6s,9ar,10br)-5-hydroxy-6-(methoxymethyl)-3a,5b-dimethyl-1h,2h,4h,5h,6h,9h,9ah,10bh-as-indaceno[3,2-c]pyran-3,8,10-trione
(3ar,4s,5ar,6r,9bs)-6-hydroxy-5a,9-dimethyl-3-methylidene-2,8-dioxo-3ah,4h,5h,6h,7h,9bh-naphtho[1,2-b]furan-4-yl 2-methylpropanoate
(1's,2s,2'r,7'r,9'r,10'r,11's)-10'-hydroxy-1',2',5'-trimethyl-4'-oxo-8'-oxaspiro[oxirane-2,12'-tricyclo[7.2.1.0²,⁷]dodecan]-5'-en-11'-yl but-2-enoate
(1r,2r,7s,14s,15r)-7,11-dihydroxy-12,14,15-trimethyl-8,16-dioxatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-9,11,13(17)-triene-10-carboxylic acid
6-{[(2e)-3,7-dimethylocta-2,6-dien-1-yl]oxy}phenazin-1-ol
C22H24N2O2 (348.18376839999996)