Exact Mass: 388.1684

Cetirizine

C21H25ClN2O3 (388.1554)

Cetirizine is a medication used for the treatment of allergies, hay fever, angioedema, and hives. It is a second-generation H1-receptor antagonist antihistamine and works by blocking H1 histamine receptors. It is a major metabolite of hydroxyzine, and has the same basic side effects, including dry mouth. A potent second-generation histamine H1 antagonist that is effective in the treatment of allergic rhinitis, chronic urticaria, and pollen-induced asthma. Unlike many traditional antihistamines, it does not cause drowsiness or anticholinergic side effects. Cetirizine hydrochloride is a medication used for the treatment of allergies, hay fever, angioedema, and hives. It is a second-generation H1-receptor antagonist antihistamine and works by blocking H1 histamine receptors. It is a major metabolite of hydroxyzine, and has the same basic side effects, including dry mouth. R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AE - Piperazine derivatives D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists S - Sensory organs > S01 - Ophthalmologicals > S01G - Decongestants and antiallergics C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist D018926 - Anti-Allergic Agents Cetirizine, a second-generation antihistamine and the carboxylated metabolite of hydroxyzine, is a specific, orally active and long-acting histamine H1-receptor antagonist. Cetirizine marks antiallergic properties and inhibits eosinophil chemotaxis during the allergic response[1][2][3].

Visnadin

C21H24O7 (388.1522)

C - Cardiovascular system > C04 - Peripheral vasodilators > C04A - Peripheral vasodilators C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent

12-Hydroxyjasmonic acid glucoside

C18H28O9 (388.1733)

12-hydroxyjasmonic acid glucoside, also known as tuberonic acid beta-D-glucoside, is a member of the class of compounds known as fatty acyl glycosides of mono- and disaccharides. Fatty acyl glycosides of mono- and disaccharides are compounds composed of a mono- or disaccharide moiety linked to one hydroxyl group of a fatty alcohol or of a phosphorylated alcohol (phosphoprenols), a hydroxy fatty acid or to one carboxyl group of a fatty acid (ester linkage) or to an amino alcohol. 12-hydroxyjasmonic acid glucoside is slightly soluble (in water) and a weakly acidic compound (based on its pKa). 12-hydroxyjasmonic acid glucoside can be found in potato, which makes 12-hydroxyjasmonic acid glucoside a potential biomarker for the consumption of this food product.

Nisoldipine

C20H24N2O6 (388.1634)

Nisoldipine is a 1,4-dihydropyridine calcium channel blocker. It acts primarily on vascular smooth muscle cells by stabilizing voltage-gated L-type calcium channels in their inactive conformation. By inhibiting the influx of calcium in smooth muscle cells, nisoldipine prevents calcium-dependent smooth muscle contraction and subsequent vasoconstriction. Nisoldipine may be used in alone or in combination with other agents in the management of hypertension. C - Cardiovascular system > C08 - Calcium channel blockers > C08C - Selective calcium channel blockers with mainly vascular effects > C08CA - Dihydropyridine derivatives C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker

Orobanchyl acetate

C21H24O7 (388.1522)

Dihydrosamidin

C21H24O7 (388.1522)

Coumarins

Trachelogenin

C21H24O7 (388.1522)

Trachelogenin is a lignan. Trachelogenin is a natural product found in Volutaria tubuliflora, Ipomoea cairica, and other organisms with data available.

7-Epi-12-hydroxyjasmonic acid glucoside

C18H28O9 (388.1733)

7-Epi-12-hydroxyjasmonic acid glucoside is found in alcoholic beverages. 7-Epi-12-hydroxyjasmonic acid glucoside is isolated from potato leaves (Solanum tuberosum). Isolated from potato leaves (Solanum tuberosum). 7-Epi-12-hydroxyjasmonic acid glucoside is found in alcoholic beverages and potato.

MS 3

C21H24O7 (388.1522)

MS 3 is found in mushrooms. MS 3 is produced by the mushroom Stereum hirsutum. Production by the mushroom Stereum hirsutum. MS 3 is found in mushrooms.

beta-D-Glucopyranosyl-11-hydroxyjasmonic acid

C18H28O9 (388.1733)

beta-D-Glucopyranosyl-11-hydroxyjasmonic acid is found in potato. beta-D-Glucopyranosyl-11-hydroxyjasmonic acid is a constituent of Solanum tuberosum (potato). Constituent of Solanum tuberosum (potato). 11-Hydroxyjasmonic acid glucoside is found in potato.

8-Hydroxy-4'-methoxypinoresinol

C21H24O7 (388.1522)

Constituent of Olea europaea (olive). 8-Hydroxy-4-methoxypinoresinol is found in many foods, some of which are pomes, olive, fats and oils, and herbs and spices. 8-Hydroxy-4-methoxypinoresinol is found in fats and oils. 8-Hydroxy-4-methoxypinoresinol is a constituent of Olea europaea (olive).

(R)-Heraclenol 2'-(3-methylbutanoate)

C21H24O7 (388.1522)

(R)-Heraclenol 2-(3-methylbutanoate) is found in fats and oils. (R)-Heraclenol 2-(3-methylbutanoate) is a constituent of Angelica archangelica (angelica). Constituent of Angelica archangelica (angelica). (R)-Heraclenol 2-(3-methylbutanoate) is found in fats and oils, herbs and spices, and green vegetables.

2-[4-(3-Hydroxypropyl)-2-methoxyphenoxy]-1,3-propanediol 1-xyloside

C18H28O9 (388.1733)

2-[4-(3-Hydroxypropyl)-2-methoxyphenoxy]-1,3-propanediol 1-xyloside is a constituent of Scotch pine (Pinus sylvestris) bark. 2-[4-(3-Hydroxypropyl)-2-methoxyphenoxy]-1,3-propanediol 1-xyloside can be used as famine food. Constituent of Scotch pine (Pinus sylvestris) bark. Famine food

8-Epidiosbulbin E acetate

C21H24O7 (388.1522)

8-Epidiosbulbin E acetate is found in root vegetables. 8-Epidiosbulbin E acetate is isolated from Dioscorea bulbifera (air potato Isolated from Dioscorea bulbifera (air potato). 8-Epidiosbulbin E acetate is found in root vegetables. 8-Epidiosbulbin E acetate, a furanoid, is abundant in Dioscorea bulbifera L.. 8-Epidiosbulbin E acetate exhibits broad-spectrum plasmid-curing activity against multidrug-resistant (MDR) bacteria. 8-Epidiosbulbin E acetate induces liver injury in mice[1][2]. 8-Epidiosbulbin E acetate, a furanoid, is abundant in Dioscorea bulbifera L.. 8-Epidiosbulbin E acetate exhibits broad-spectrum plasmid-curing activity against multidrug-resistant (MDR) bacteria. 8-Epidiosbulbin E acetate induces liver injury in mice[1][2].

Edulisin III

C21H24O7 (388.1522)

Edulisin III is found in green vegetables. Edulisin III is a constituent of Angelica edulis. Constituent of Angelica edulis. Edulisin III is found in green vegetables.

Bepotastine

C21H25ClN2O3 (388.1554)

Bepotastine is a non-sedating, selective antagonist of the histamine 1 (H1) receptor. Bepotastine was approved in Japan for use in the treatment of allergic rhinitis and uriticaria/puritus in July 2000 and January 2002, respectively, and is marketed by Tanabe Seiyaku Co., Ltd. under the brand name Talion®. It is currently undergoing trials in the U.S.

Levocetirizine

C21H25ClN2O3 (388.1554)

Levocetirizine is a second-generation piperazine H1-antihistamine. It has also been labeled as a third-generation antihistamine because it is developed from a second-generation antihistamine (cetirizine). R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AE - Piperazine derivatives D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist Levocetirizine ((R)-Cetirizine) is a third-generation peripheral H1-receptor antagonist. Levocetirizine is an antihistaminic agent which is the R-enantiomer of Cetirizine. Levocetirizine has a higher affinity for the histamine H1-receptor than (S)-Cetirizine and can effectively treat allergic rhinitis and chronic idiopathic urticaria[1].

N,N'-Bis(2-hydroxybenzyl)ethylenediamine-N,N'-diacetic acid

C20H24N2O6 (388.1634)

D064449 - Sequestering Agents > D002614 - Chelating Agents

m-Nisoldipine

C20H24N2O6 (388.1634)

Medioresinol

C21H24O7 (388.1522)

purvalanol A

C19H25ClN6O (388.1778)

1,3,7-Trimethyl-8-(1,3,7-trimethyl-2,6-dioxo-8H-purin-9-yl)purine-2,6-dione

C16H20N8O4 (388.1607)

trifluoroacetyl-l-lysyl-l-alaninanilide

C17H23F3N4O3 (388.1722)

Visnadin

C21H24O7 (388.1522)

3-O-Methyl 5-O-(2-methylpropyl) (4S)-2,6-dimethyl-4-(2-nitrophenyl)-3,4-dihydropyridine-3,5-dicarboxylate

C20H24N2O6 (388.1634)

Trachelogenin

C21H24O7 (388.1522)

Trachelogenin is a member of the class of compounds known as dibenzylbutyrolactone lignans. Dibenzylbutyrolactone lignans are lignan compounds containing a 3,4-dibenzyloxolan-2-one moiety. Trachelogenin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Trachelogenin can be found in burdock and grape wine, which makes trachelogenin a potential biomarker for the consumption of these food products.

beta-HIVS

C21H24O7 (388.1522)

Beta-hydroxyisovalerylshikonin is a natural product isolated from Lithospermum erythrorhizon, acts as a potent inhibitor of protein tyrosine kinases (PTK), with IC50s of 0.7μM and 1μM for EGFR and v-Src receptor, respectively. Beta-hydroxyisovalerylshikonin is effective against a wide variety of tumor cell lines, and most efficiently induces cell-death in NCI-H522 and DMS114 cells[1]. Beta-hydroxyisovalerylshikonin is a natural product isolated from Lithospermum erythrorhizon, acts as a potent inhibitor of protein tyrosine kinases (PTK), with IC50s of 0.7μM and 1μM for EGFR and v-Src receptor, respectively. Beta-hydroxyisovalerylshikonin is effective against a wide variety of tumor cell lines, and most efficiently induces cell-death in NCI-H522 and DMS114 cells[1].

Medioresinol

C21H24O7 (388.1522)

Xambioona

C25H24O4 (388.1675)

ZGKAPILEDVFISS-UHFFFAOYSA-

C21H24O7 (388.1522)

Orientanol A

C21H24O7 (388.1522)

Lespecyrtin E1

C25H24O4 (388.1675)

3-Deoxy-MS-II

C25H24O4 (388.1675)

(-)-Simulanol

C21H24O7 (388.1522)

Tenellic acid B

C21H24O7 (388.1522)

Sphenostylin C

C21H24O7 (388.1522)

Isoerythrin-A 4-(3-methylbut-2-enyl)ether

C25H24O4 (388.1675)

Rishirilide A

C21H24O7 (388.1522)

6-Methoxy-3,4-dehydromurranganon-2-methylbutanoate

C21H24O7 (388.1522)

Ailantinol E

C21H24O7 (388.1522)

GS-3

C20H24N2O6 (388.1634)

Dihydrosinapyl ferulate

C21H24O7 (388.1522)

renealtin B

C21H24O7 (388.1522)

Diasin

C21H24O7 (388.1522)

CHEMBL129045

C21H24O7 (388.1522)

cuevaene B

C21H24O7 (388.1522)

(+-)-Strigol acetate

C21H24O7 (388.1522)

2-Glucopyranosyl-7-hydroxy-4-methoxy-9,10-dihydrophenanthrene

C21H24O7 (388.1522)

11beta,12beta-Epoxypukalide

C21H24O7 (388.1522)

Alectrol

C21H24O7 (388.1522)

Strigyl acetate

C21H24O7 (388.1522)

Lunatoic acid A

C21H24O7 (388.1522)

Kanzonol E

C25H24O4 (388.1675)

Spinoflavanone A

C25H24O4 (388.1675)

Paratocarpin A

C25H24O4 (388.1675)

(-)-4-Demethyltraxillagenin

C21H24O7 (388.1522)

2,3,4,2,4,6-Hexamethoxychalcone

C21H24O7 (388.1522)

Flemiculosin

C25H24O4 (388.1675)

MCULE-6601387315

C21H20N6O2 (388.1648)

2-[(8S,9R)-9-acetyloxy-2-oxo-8,9-dihydrofuro[2,3-h]chromen-8-yl]propan-2-yl 3-methylbutanoate

C21H24O7 (388.1522)

7-Formyl-3-methylene-6E-octen-1,5-diol-1-O-beta-D-(2-O-acetylglucopyranoside)|7-Formyl-3-methylene-6E-octen-1,5-diol-1-O-beta-D-<2-O-acetylglucopyranoside>

C18H28O9 (388.1733)

Alkannin-beta-hydroxyisovalerate

C21H24O7 (388.1522)

artochamin K

C25H24O4 (388.1675)

C21H24O7

C21H24O7 (388.1522)

3beta-(5-acetoxyangeloyloxy)-6-methoxytremetone|3beta-<5-acetoxyangeloyloxy>-6-methoxytremetone

C21H24O7 (388.1522)

Nuezhengalaside

C18H28O9 (388.1733)

isosamidin

C21H24O7 (388.1522)

2beta-Acetoxy-4a,7-dihydroxy-1beta-methyl-8-methylen-4aalpha,10beta-gibb-3-en-1alpha,10beta-dicarbonsaeure-1=>4a-lacton|2beta-acetoxy-4a,7-dihydroxy-1beta-methyl-8-methylene-4aalpha,10beta-gibb-3-ene-1alpha,10beta-dicarboxylic acid-1=>4a lactone|3-Ac-Gibberellin A3|3-O-acetylgibberelin A3|gibberellic acid 3-acetate|Gibberellin A3 3-acetate|gibberellin A3-3-acetate|O(2)-Acetyl-gibberellinsaeure

C21H24O7 (388.1522)

Qingjueine I

C18H28O9 (388.1733)

2-hydroxy-6-methoxy-6,6-dimethyl-chromeno-[4,3:2,3]-chalcone

C25H24O4 (388.1675)

3-(3,4,5-trimethoxyphenyl)propyl beta-D-glucopyranoside|dihydrosyringenin 9-O-beta-D-glucopyranoside

C18H28O9 (388.1733)

C18H28O9

C18H28O9 (388.1733)

8,8-Dimethyl-3-[4-(3-methylbut-2-enyloxy)phenyl]-8H-pyrano[2,3-f]chromen-4-one

C25H24O4 (388.1675)

hapalonamide V

C21H25ClN2O3 (388.1554)

8-epi-loganin

C18H28O9 (388.1733)

14-chloro-15-hydroxy-vincadifformine

C21H25ClN2O3 (388.1554)

Aurantiamide

C24H24N2O3 (388.1787)

neocorylin

C25H24O4 (388.1675)

(+)-Ajamxanthone

C25H24O4 (388.1675)

(Z)-5xi-hydroxy-6xi,7xi,8xi-triacetoxydodeca-2-enoic acid

C18H28O9 (388.1733)

2-O-Acetyl-1-O-(3-methylbutanoyl)-6-O-tigloyl-beta-D-glucopyranose

C18H28O9 (388.1733)

O-beta-D-Glucopyranoside---Tuberonic acid

C18H28O9 (388.1733)

Asn Gln Gln

C14H24N6O7 (388.1706)

Trp Pro Ser

C19H24N4O5 (388.1747)

Gln Gln Asn

C14H24N6O7 (388.1706)

Lamuran

C21H25ClN2O3 (388.1554)

cetirizine

C21H25ClN2O3 (388.1554)

R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AE - Piperazine derivatives D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists S - Sensory organs > S01 - Ophthalmologicals > S01G - Decongestants and antiallergics C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist D018926 - Anti-Allergic Agents Cetirizine is a medication used for the treatment of allergies, hay fever, angioedema, and hives. It is a second-generation H1-receptor antagonist antihistamine and works by blocking H1 histamine receptors. It is a major metabolite of hydroxyzine, and has the same basic side effects, including dry mouth.; A potent second-generation histamine H1 antagonist that is effective in the treatment of allergic rhinitis, chronic urticaria, and pollen-induced asthma. Unlike many traditional antihistamines, it does not cause drowsiness or anticholinergic side effects.; Cetirizine hydrochloride is a medication used for the treatment of allergies, hay fever, angioedema, and hives. It is a second-generation H1-receptor antagonist antihistamine and works by blocking H1 histamine receptors. It is a major metabolite of hydroxyzine, and has the same basic side effects, including dry mouth. [HMDB] CONFIDENCE standard compound; INTERNAL_ID 535; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4258; ORIGINAL_PRECURSOR_SCAN_NO 4255 CONFIDENCE standard compound; INTERNAL_ID 535; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4282; ORIGINAL_PRECURSOR_SCAN_NO 4280 CONFIDENCE standard compound; INTERNAL_ID 535; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4227; ORIGINAL_PRECURSOR_SCAN_NO 4225 CONFIDENCE standard compound; INTERNAL_ID 535; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4253; ORIGINAL_PRECURSOR_SCAN_NO 4251 CONFIDENCE standard compound; INTERNAL_ID 535; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4259; ORIGINAL_PRECURSOR_SCAN_NO 4258 CONFIDENCE standard compound; INTERNAL_ID 535; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4253; ORIGINAL_PRECURSOR_SCAN_NO 4250 CONFIDENCE standard compound; INTERNAL_ID 535; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8478; ORIGINAL_PRECURSOR_SCAN_NO 8477 CONFIDENCE standard compound; INTERNAL_ID 535; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8516; ORIGINAL_PRECURSOR_SCAN_NO 8514 CONFIDENCE standard compound; INTERNAL_ID 535; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8525; ORIGINAL_PRECURSOR_SCAN_NO 8524 CONFIDENCE standard compound; INTERNAL_ID 535; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8560; ORIGINAL_PRECURSOR_SCAN_NO 8559 CONFIDENCE standard compound; INTERNAL_ID 535; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8566; ORIGINAL_PRECURSOR_SCAN_NO 8564 CONFIDENCE standard compound; INTERNAL_ID 535; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8574; ORIGINAL_PRECURSOR_SCAN_NO 8573 CONFIDENCE standard compound; INTERNAL_ID 2124 CONFIDENCE standard compound; INTERNAL_ID 8582 CONFIDENCE standard compound; INTERNAL_ID 4110 CONFIDENCE standard compound; EAWAG_UCHEM_ID 2772 Cetirizine, a second-generation antihistamine and the carboxylated metabolite of hydroxyzine, is a specific, orally active and long-acting histamine H1-receptor antagonist. Cetirizine marks antiallergic properties and inhibits eosinophil chemotaxis during the allergic response[1][2][3]. Levocetirizine ((R)-Cetirizine) is a third-generation peripheral H1-receptor antagonist. Levocetirizine is an antihistaminic agent which is the R-enantiomer of Cetirizine. Levocetirizine has a higher affinity for the histamine H1-receptor than (S)-Cetirizine and can effectively treat allergic rhinitis and chronic idiopathic urticaria[1].

nisoldipine

C20H24N2O6 (388.1634)

C - Cardiovascular system > C08 - Calcium channel blockers > C08C - Selective calcium channel blockers with mainly vascular effects > C08CA - Dihydropyridine derivatives C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker

C18H28O9_Cyclopentaneacetic acid, 2-[(2Z)-5-(hexopyranosyloxy)-2-penten-1-yl]-3-oxo-, (1R,2R)

C18H28O9 (388.1733)

Levocetirizine

C21H25ClN2O3 (388.1554)

R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AE - Piperazine derivatives D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist Levocetirizine ((R)-Cetirizine) is a third-generation peripheral H1-receptor antagonist. Levocetirizine is an antihistaminic agent which is the R-enantiomer of Cetirizine. Levocetirizine has a higher affinity for the histamine H1-receptor than (S)-Cetirizine and can effectively treat allergic rhinitis and chronic idiopathic urticaria[1].

12:4+3O fatty acyl hexoside

C18H28O9 (388.1733)

Annotation level-3

Ala Ala Met Pro

C16H28N4O5S (388.178)

Ala Ala Asn Asn

C14H24N6O7 (388.1706)

Ala Ala Pro Met

C16H28N4O5S (388.178)

Ala Cys Pro Val

C16H28N4O5S (388.178)

Ala Cys Val Pro

C16H28N4O5S (388.178)

Ala Asp Pro Ser

C15H24N4O8 (388.1594)

Ala Asp Ser Pro

C15H24N4O8 (388.1594)

Ala Gly Asn Gln

C14H24N6O7 (388.1706)

Ala Gly Gln Asn

C14H24N6O7 (388.1706)

Ala Met Ala Pro

C16H28N4O5S (388.178)

Ala Met Pro Ala

C16H28N4O5S (388.178)

Ala Asn Ala Asn

C14H24N6O7 (388.1706)

Ala Asn Gly Gln

C14H24N6O7 (388.1706)

Ala Asn Asn Ala

C14H24N6O7 (388.1706)

Ala Asn Gln Gly

C14H24N6O7 (388.1706)

Ala Pro Ala Met

C16H28N4O5S (388.178)

Ala Pro Cys Val

C16H28N4O5S (388.178)

Ala Pro Asp Ser

C15H24N4O8 (388.1594)

Ala Pro Met Ala

C16H28N4O5S (388.178)

Ala Pro Ser Asp

C15H24N4O8 (388.1594)

Ala Pro Val Cys

C16H28N4O5S (388.178)

Ala Gln Gly Asn

C14H24N6O7 (388.1706)

Ala Gln Asn Gly

C14H24N6O7 (388.1706)

Ala Ser Asp Pro

C15H24N4O8 (388.1594)

Ala Ser Pro Asp

C15H24N4O8 (388.1594)

Ala Val Cys Pro

C16H28N4O5S (388.178)

Ala Val Pro Cys

C16H28N4O5S (388.178)

Cys Ala Pro Val

C16H28N4O5S (388.178)

Cys Ala Val Pro

C16H28N4O5S (388.178)

Cys Gly Ile Pro

C16H28N4O5S (388.178)

Cys Gly Leu Pro

C16H28N4O5S (388.178)

Cys Gly Pro Ile

C16H28N4O5S (388.178)

Cys Gly Pro Leu

C16H28N4O5S (388.178)

Cys Ile Gly Pro

C16H28N4O5S (388.178)

Cys Ile Pro Gly

C16H28N4O5S (388.178)

Cys Leu Gly Pro

C16H28N4O5S (388.178)

Cys Leu Pro Gly

C16H28N4O5S (388.178)

Cys Pro Ala Val

C16H28N4O5S (388.178)

Cys Pro Gly Ile

C16H28N4O5S (388.178)

Cys Pro Gly Leu

C16H28N4O5S (388.178)

Cys Pro Ile Gly

C16H28N4O5S (388.178)

Cys Pro Leu Gly

C16H28N4O5S (388.178)

Cys Pro Val Ala

C16H28N4O5S (388.178)

Cys Val Ala Pro

C16H28N4O5S (388.178)

Cys Val Pro Ala

C16H28N4O5S (388.178)

Asp Ala Pro Ser

C15H24N4O8 (388.1594)

Asp Ala Ser Pro

C15H24N4O8 (388.1594)

Asp Gly Pro Thr

C15H24N4O8 (388.1594)

Asp Gly Thr Pro

C15H24N4O8 (388.1594)

Asp Pro Ala Ser

C15H24N4O8 (388.1594)

Asp Pro Gly Thr

C15H24N4O8 (388.1594)

Asp Pro Ser Ala

C15H24N4O8 (388.1594)

Asp Pro Thr Gly

C15H24N4O8 (388.1594)

Asp Ser Ala Pro

C15H24N4O8 (388.1594)

Asp Ser Pro Ala

C15H24N4O8 (388.1594)

Asp Thr Gly Pro

C15H24N4O8 (388.1594)

Asp Thr Pro Gly

C15H24N4O8 (388.1594)

Glu Gly Pro Ser

C15H24N4O8 (388.1594)

Glu Gly Ser Pro

C15H24N4O8 (388.1594)

Glu Pro Gly Ser

C15H24N4O8 (388.1594)

Glu Pro Ser Gly

C15H24N4O8 (388.1594)

Glu Ser Gly Pro

C15H24N4O8 (388.1594)

Glu Ser Pro Gly

C15H24N4O8 (388.1594)

Gly Ala Asn Gln

C14H24N6O7 (388.1706)

Gly Ala Gln Asn

C14H24N6O7 (388.1706)

Gly Cys Ile Pro

C16H28N4O5S (388.178)

Gly Cys Leu Pro

C16H28N4O5S (388.178)

Gly Cys Pro Ile

C16H28N4O5S (388.178)

Gly Cys Pro Leu

C16H28N4O5S (388.178)

Gly Asp Pro Thr

C15H24N4O8 (388.1594)

Gly Asp Thr Pro

C15H24N4O8 (388.1594)

Gly Glu Pro Ser

C15H24N4O8 (388.1594)

Gly Glu Ser Pro

C15H24N4O8 (388.1594)

Gly Gly Gln Gln

C14H24N6O7 (388.1706)

Gly Ile Cys Pro

C16H28N4O5S (388.178)

Gly Ile Pro Cys

C16H28N4O5S (388.178)

Gly Leu Cys Pro

C16H28N4O5S (388.178)

Gly Leu Pro Cys

C16H28N4O5S (388.178)

Gly Asn Ala Gln

C14H24N6O7 (388.1706)

Gly Asn Gln Ala

C14H24N6O7 (388.1706)

Gly Pro Cys Ile

C16H28N4O5S (388.178)

Gly Pro Cys Leu

C16H28N4O5S (388.178)

Gly Pro Asp Thr

C15H24N4O8 (388.1594)

Gly Pro Glu Ser

C15H24N4O8 (388.1594)

Gly Pro Ile Cys

C16H28N4O5S (388.178)

Gly Pro Leu Cys

C16H28N4O5S (388.178)

Gly Pro Ser Glu

C15H24N4O8 (388.1594)

Gly Pro Thr Asp

C15H24N4O8 (388.1594)

Gly Gln Ala Asn

C14H24N6O7 (388.1706)

Gly Gln Gly Gln

C14H24N6O7 (388.1706)

Gly Gln Asn Ala

C14H24N6O7 (388.1706)

Gly Gln Gln Gly

C14H24N6O7 (388.1706)

Gly Ser Glu Pro

C15H24N4O8 (388.1594)

Gly Ser Pro Glu

C15H24N4O8 (388.1594)

Gly Thr Asp Pro

C15H24N4O8 (388.1594)

Gly Thr Pro Asp

C15H24N4O8 (388.1594)

Ile Cys Gly Pro

C16H28N4O5S (388.178)

Ile Cys Pro Gly

C16H28N4O5S (388.178)

Ile Gly Cys Pro

C16H28N4O5S (388.178)

Ile Gly Pro Cys

C16H28N4O5S (388.178)

Ile Pro Cys Gly

C16H28N4O5S (388.178)

Ile Pro Gly Cys

C16H28N4O5S (388.178)

Ser Trp Pro

C19H24N4O5 (388.1747)

Pro Trp Ser

C19H24N4O5 (388.1747)

Trp Ser Pro

C19H24N4O5 (388.1747)

Leu Cys Gly Pro

C16H28N4O5S (388.178)

Leu Cys Pro Gly

C16H28N4O5S (388.178)

5-ethyl-5-(pentan-2-yl)-1-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)pyrimidine-2,4,6(1H,3H,5H)-trione

C17H28N2O8 (388.1846)

Leu Gly Cys Pro

C16H28N4O5S (388.178)

Leu Gly Pro Cys

C16H28N4O5S (388.178)

Leu Pro Cys Gly

C16H28N4O5S (388.178)

Leu Pro Gly Cys

C16H28N4O5S (388.178)

Met Ala Ala Pro

C16H28N4O5S (388.178)

Met Ala Pro Ala

C16H28N4O5S (388.178)

Met Pro Ala Ala

C16H28N4O5S (388.178)

Asn Ala Ala Asn

C14H24N6O7 (388.1706)

Asn Ala Gly Gln

C14H24N6O7 (388.1706)

Asn Ala Asn Ala

C14H24N6O7 (388.1706)

Asn Ala Gln Gly

C14H24N6O7 (388.1706)

Asn Gly Ala Gln

C14H24N6O7 (388.1706)

Asn Gly Gln Ala

C14H24N6O7 (388.1706)

Asn Asn Ala Ala

C14H24N6O7 (388.1706)

Asn Gln Ala Gly

C14H24N6O7 (388.1706)

Asn Gln Gly Ala

C14H24N6O7 (388.1706)

Pro Ala Ala Met

C16H28N4O5S (388.178)

Pro Ala Cys Val

C16H28N4O5S (388.178)

Pro Ala Asp Ser

C15H24N4O8 (388.1594)

Pro Ala Met Ala

C16H28N4O5S (388.178)

Pro Ala Ser Asp

C15H24N4O8 (388.1594)

Pro Ala Val Cys

C16H28N4O5S (388.178)

Pro Cys Ala Val

C16H28N4O5S (388.178)

Pro Cys Gly Ile

C16H28N4O5S (388.178)

Pro Cys Gly Leu

C16H28N4O5S (388.178)

Pro Cys Ile Gly

C16H28N4O5S (388.178)

Pro Ser Trp

C19H24N4O5 (388.1747)

Pro Cys Leu Gly

C16H28N4O5S (388.178)

Pro Cys Val Ala

C16H28N4O5S (388.178)

Pro Asp Ala Ser

C15H24N4O8 (388.1594)

Pro Asp Gly Thr

C15H24N4O8 (388.1594)

Pro Asp Ser Ala

C15H24N4O8 (388.1594)

Pro Asp Thr Gly

C15H24N4O8 (388.1594)

Pro Glu Gly Ser

C15H24N4O8 (388.1594)

Pro Glu Ser Gly

C15H24N4O8 (388.1594)

Pro Gly Cys Ile

C16H28N4O5S (388.178)

Pro Gly Cys Leu

C16H28N4O5S (388.178)

Pro Gly Asp Thr

C15H24N4O8 (388.1594)

Pro Gly Glu Ser

C15H24N4O8 (388.1594)

Pro Gly Ile Cys

C16H28N4O5S (388.178)

Pro Gly Leu Cys

C16H28N4O5S (388.178)

Pro Gly Ser Glu

C15H24N4O8 (388.1594)

Pro Gly Thr Asp

C15H24N4O8 (388.1594)

Pro Ile Cys Gly

C16H28N4O5S (388.178)

Pro Ile Gly Cys

C16H28N4O5S (388.178)

Gln Asn Gln

C14H24N6O7 (388.1706)

Pro Leu Cys Gly

C16H28N4O5S (388.178)

Pro Leu Gly Cys

C16H28N4O5S (388.178)

Pro Met Ala Ala

C16H28N4O5S (388.178)

Pro Ser Ala Asp

C15H24N4O8 (388.1594)

Pro Ser Asp Ala

C15H24N4O8 (388.1594)

Pro Ser Glu Gly

C15H24N4O8 (388.1594)

Pro Ser Gly Glu

C15H24N4O8 (388.1594)

Pro Thr Asp Gly

C15H24N4O8 (388.1594)

Pro Thr Gly Asp

C15H24N4O8 (388.1594)

Pro Val Ala Cys

C16H28N4O5S (388.178)

Pro Val Cys Ala

C16H28N4O5S (388.178)

Gln Ala Gly Asn

C14H24N6O7 (388.1706)

Gln Ala Asn Gly

C14H24N6O7 (388.1706)

Gln Gly Ala Asn

C14H24N6O7 (388.1706)

Gln Gly Gly Gln

C14H24N6O7 (388.1706)

Gln Gly Asn Ala

C14H24N6O7 (388.1706)

Gln Gly Gln Gly

C14H24N6O7 (388.1706)

Gln Asn Ala Gly

C14H24N6O7 (388.1706)

Gln Asn Gly Ala

C14H24N6O7 (388.1706)

Gln Gln Gly Gly

C14H24N6O7 (388.1706)

Ser Pro Trp

C19H24N4O5 (388.1747)

Ser Ala Asp Pro

C15H24N4O8 (388.1594)

Ser Ala Pro Asp

C15H24N4O8 (388.1594)

Ser Asp Ala Pro

C15H24N4O8 (388.1594)

Ser Asp Pro Ala

C15H24N4O8 (388.1594)

Ser Glu Gly Pro

C15H24N4O8 (388.1594)

Ser Glu Pro Gly

C15H24N4O8 (388.1594)

Ser Gly Glu Pro

C15H24N4O8 (388.1594)

Ser Gly Pro Glu

C15H24N4O8 (388.1594)

Ser Pro Ala Asp

C15H24N4O8 (388.1594)

Ser Pro Asp Ala

C15H24N4O8 (388.1594)

Ser Pro Glu Gly

C15H24N4O8 (388.1594)

Ser Pro Gly Glu

C15H24N4O8 (388.1594)

Thr Asp Gly Pro

C15H24N4O8 (388.1594)

Thr Asp Pro Gly

C15H24N4O8 (388.1594)

Thr Gly Asp Pro

C15H24N4O8 (388.1594)

Thr Gly Pro Asp

C15H24N4O8 (388.1594)

Thr Pro Asp Gly

C15H24N4O8 (388.1594)

Thr Pro Gly Asp

C15H24N4O8 (388.1594)

Val Ala Cys Pro

C16H28N4O5S (388.178)

Val Ala Pro Cys

C16H28N4O5S (388.178)

Val Cys Ala Pro

C16H28N4O5S (388.178)

Val Cys Pro Ala

C16H28N4O5S (388.178)

Val Pro Ala Cys

C16H28N4O5S (388.178)

Val Pro Cys Ala

C16H28N4O5S (388.178)

Bepotastine

C21H25ClN2O3 (388.1554)

C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist Bepotastine is a selective and orally active second-generation histamine H1 receptor antagonist, can suppress the expression of nerve growth factor (NGF). Bepotastine has the potential for allergic rhinitis, allergic conjunctivitis and urticaria/pruritus research[1][2][3][4].

b-D-Glucopyranosyl-11-hydroxyjasmonic acid

C18H28O9 (388.1733)

7-Epi-12-hydroxyjasmonic acid glucoside

C18H28O9 (388.1733)

2-[4-(3-Hydroxypropyl)-2-methoxyphenoxy]-1,3-propanediol 1-xyloside

C18H28O9 (388.1733)

Tuberonic acid glucoside

C18H28O9 (388.1733)

niobium n-propoxide

C15H35NbO5 (388.1548)

NIOBIUM ISOPROPOXIDE

C15H35NbO5 (388.1548)

Tributyl(trimethylsilylethynyl)tin

C17H36SiSn (388.1608)

2-(4-Boc-piperazino)-2-[2-(trifluoromethyl)phenyl]acetic acid

C18H23F3N2O4 (388.161)

Urea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-(3-fluorophenyl)-N-(phenylmethyl)- (9CI)

C23H21FN4O (388.1699)

NHS-PEG4-azide

C15H24N4O8 (388.1594)

ALPHA BETA-BIS(PHENYLAZO)STILBENE

C26H20N4 (388.1688)

RS 67333 hydrochloride

C19H30Cl2N2O2 (388.1684)

RS 67333 hydrochloride is a potent and selective 5-HT4 receptor (5-HT4R) partial agonist with a pKi of 8.7 in guinea-pig striatum. RS 67333 hydrochloride exhibits lower affinities at several other receptors including 5-HT1A, 5-HT1D, 5-HT2A, 5-HT2C, dopamine D1, D2 and muscarinic M1-M3 receptors. RS 67333 hydrochloride has neuroprotective effects, and can be used for Alzheimer's disease research[1].

Sodium 1,4-bis(1,3-dimethylbutyl) sulfonatosuccinate

C16H29NaO7S (388.1532)

SB269970 HCl

C18H29ClN2O3S (388.1587)

SB-269970 hydrochloride is a potent, selective and brain-penetrant 5-HT7 receptor antagonist with a pKi of 8.3. SB-269970 hydrochloride exhibits >50-fold selectivity against other 5-HT receptors[1][2].

4-(BOC-AMINO)-1-((2-HYDROXYPHENYL)(THIO&

C21H28N2O3S (388.1821)

2-(4-BOC-PIPERAZINYL)-2-(3-TRIFLUOROMETHYL-PHENYL)ACETIC ACID

C18H23F3N2O4 (388.161)

2-[6-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-4-oxoquinazolin-3-yl]acetic acid

C19H24N4O5 (388.1747)

Terabutyl titanate

C16H36O4Ti2 (388.1572)

METHANESULFONAMIDE,N-(1,4-DIHYDRO-2,4-DIOXO-2H-3,1-BENZOXAZIN-7-YL)-

C18H23F3N2O4 (388.161)

Pinacyanol Chloride

C25H25ClN2 (388.1706)

CPI-613

C22H28O2S2 (388.1531)

C26170 - Protective Agent > C275 - Antioxidant Devimistat (CPI-613) is a mitochondrial metabolism inhibitor. Devimistat is a lipoic acid antagonist that abrogates mitochondrial energy metabolism to induce apoptosis in various cancer cells[1].

N-(Triphenylmethyl)-D-glutamine

C24H24N2O3 (388.1787)

UNII:7YY1T561V4

C16H29NaO7S (388.1532)

(E)-N-(6-amino-1,3-diethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-3-(3,4-dimethoxyphenyl)acrylamide

C19H24N4O5 (388.1747)

ART-CHEM-BB B014558

C21H28N2O3S (388.1821)

DI-9H-FLUOREN-9-YLDIMETHYLSILANE

C28H24Si (388.1647)

5-Phenyl-2-trityltetrazole

C26H20N4 (388.1688)

4,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole

C18H26B2N2O4S (388.1799)

sodium 1,4-diisohexyl 2-sulphosuccinate

C16H29NaO7S (388.1532)

H-Gln(Trt)-OH

C24H24N2O3 (388.1787)

4-(4-((4-Chlorophenyl)(pyridin-2-yl)methoxy)piperidin-1-yl)butanoic acid

C21H25ClN2O3 (388.1554)

purvalanol A

C19H25ClN6O (388.1778)

(R)-Nisoldipine

C20H24N2O6 (388.1634)

6-[4-(3-chlorophenyl)-1-piperazinyl]-3-cyclohexyl-1H-pyrimidine-2,4-dione

C20H25ClN4O2 (388.1666)

6-amino-4-(2,3-dimethoxyphenyl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile

C22H20N4O3 (388.1535)

(S)-Nisoldipine

C20H24N2O6 (388.1634)

purvalanol A

C19H25ClN6O (388.1778)

Cyclopentaneacetic acid, 2-[(2Z)-5-(beta-D-glucopyranosyloxy)-2-penten-1-yl]-3-oxo-, (1R,2S)-

C18H28O9 (388.1733)

2-[3-oxo-2-[(Z)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypent-2-enyl]cyclopentyl]acetic acid

C18H28O9 (388.1733)

2-hydroxy-2-[2-[3-[hydroxy-[(E)-oct-2-enoyl]amino]propylamino]-2-oxoethyl]butanedioic acid

C17H28N2O8 (388.1846)

6-amino-N-(1-anilino-1-oxopropan-2-yl)-2-[(2,2,2-trifluoroacetyl)amino]hexanamide

C17H23F3N4O3 (388.1722)

N,4-Dimethyl-N-{2-Oxo-2-[4-(Pyridin-2-Yl)piperazin-1-Yl]ethyl}benzene-1-Sulfonamide

C19H24N4O3S (388.1569)

2-[(1R,2R)-3-oxo-2-[(Z)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypent-2-enyl]cyclopentyl]acetic acid

C18H28O9 (388.1733)

1,3-Diethyl-5-[[4-(4-morpholinyl)anilino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

C19H24N4O3S (388.1569)

2-[[4-(4-Methylphenyl)sulfonyl-1-piperazinyl]methyl]-4-propan-2-ylphenol

C21H28N2O3S (388.1821)

1-[5-(2-Furanylmethylamino)-3-phenyl-1,2,4-triazol-1-yl]-2-(4-methoxyphenyl)ethanone

C22H20N4O3 (388.1535)

N-[3-(diethylamino)propyl]-6-(4-fluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazole-2-carboxamide

C20H25FN4OS (388.1733)

2,6-Dimethyl-4-[1-(2-naphthalenylsulfonyl)-4-piperidinyl]morpholine

C21H28N2O3S (388.1821)

N-[2-(2-benzamidoethyl)-1-methyl-5-benzimidazolyl]-2-furancarboxamide

C22H20N4O3 (388.1535)

1-[2-[(4-Pentoxyphenyl)methylthio]ethyl]-3-phenylthiourea

C21H28N2OS2 (388.1643)

3-(4-Chlorophenoxy)-4-[(3-methoxypropylamino)methyl]-1-(2-methylphenyl)-2-azetidinone

C21H25ClN2O3 (388.1554)

1-(1H-imidazol-5-ylsulfonyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-piperidinecarboxamide

C19H24N4O3S (388.1569)

N-[4-[6-amino-5-cyano-4-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-1H-pyridin-2-yl]phenyl]acetamide

C22H20N4O3 (388.1535)

1,4:3,6-Dianhydro-2,5-dideoxy-2-{[4-(3-fluorophenyl)-2-pyrimidinyl]amino}-5-[(methoxyacetyl)amino]-l-iditol

C19H21FN4O4 (388.1547)

(2S,5R,6R)-6-({5-[(4-aminophenyl)imino]pentylidene}amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

C19H24N4O3S (388.1569)

8-Benzyloxy-5,7-diphenylquinoline(1+)

C28H22NO+ (388.1701)

(1R,5S)-N-(4-fluorophenyl)-7-[4-(3-pyridinyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxamide

C23H21FN4O (388.1699)

(1R,5S)-N-(2-fluorophenyl)-7-(4-pyridin-4-ylphenyl)-3,6-diazabicyclo[3.1.1]heptane-6-carboxamide

C23H21FN4O (388.1699)

Asn-Gln-Gln

C14H24N6O7 (388.1706)

Gln-Gln-Asn

C14H24N6O7 (388.1706)

Ser-Pro-Trp

C19H24N4O5 (388.1747)

Gln-Asn-Gln

C14H24N6O7 (388.1706)

Pro-Ser-Trp

C19H24N4O5 (388.1747)

Pro-Trp-Ser

C19H24N4O5 (388.1747)

Ser-Trp-Pro

C19H24N4O5 (388.1747)

Trp-Pro-Ser

C19H24N4O5 (388.1747)

Trp-Ser-Pro

C19H24N4O5 (388.1747)

(2R,3R)-nemonapride(1+)

C21H27ClN3O2+ (388.1792)

3-methyl 5-(2-methylpropyl) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

C20H24N2O6 (388.1634)

Purvalanola

C19H25ClN6O (388.1778)

beta-D-Glucopyranosyl-11-hydroxyjasmonic acid

C18H28O9 (388.1733)

2,6-dimethyl-4-(2-nitrophenyl)-3,4-dihydropyridine-3,5-dicarboxylic acid O3-methyl ester O5-(2-methylpropyl) ester

C20H24N2O6 (388.1634)

2-[3-Oxo-2-[5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypent-2-enyl]cyclopentyl]acetic acid

C18H28O9 (388.1733)

6beta-({5-[(p-aminophenyl)imino]pentylidene}amino)penicillanic acid

C19H24N4O3S (388.1569)

Penicillanic acid carrying a (p-aminophenyl)imino]pentylidene}amino substituent at the 6beta position. It has been used as a hapten in the production of a generic monoclonal antibody for determining penicillin residues in milk.

LPM 14:4

C18H29O7P (388.1651)

ST 18:1;O4;S

C18H28O7S (388.1556)

ST 22:5;O;S

C22H28O4S (388.1708)

EST73502 (monohydrochloride)

C19H27ClF2N2O2 (388.1729)

EST73502 monohydrochloride is a selective, orally active and blood-brain barrier (BBB) penetrant dual μ-opioid receptor (MOR) agonist and σ1 receptor (σ1R) antagonist, with Kis of 64 nM and 118 nM for MOR and σ1R, respectively. EST73502 monohydrochloride has antinociceptive activity[1].

PQCA

C22H20N4O3 (388.1535)

PQCA is a highly selective and potent muscarinic M1 receptor positive allosteric modulator. PQCA has an EC50 value of 49 nM and 135 nM on rhesus and human M1 receptor, respectively. PQCA is inactive for other muscarinic receptors. PQCA has potential to reduce the cognitive deficits associated with Alzheimer's disease[1][2].

13-amino-21-hydroxy-16-(hydroxymethyl)-20-methyl-5-oxa-8,17,20-triazahexacyclo[15.3.1.0³,¹⁹.0⁴,⁸.0⁹,¹⁸.0¹⁰,¹⁵]henicosa-10(15),12-diene-11,14-dione

C19H24N4O5 (388.1747)

6,6,10,10-tetramethyl-2-phenyl-2,3-dihydro-1,5,9-trioxatriphenylen-4-one

C25H24O4 (388.1675)

2-(1-hydroxycyclopropyl)-4-[(2e)-2-methyldec-2-enoyl]-5-oxooxolane-3-sulfonic acid

C18H28O7S (388.1556)

8,8-dimethyl-3-{4-[(3-methylbut-2-en-1-yl)oxy]phenyl}pyrano[2,3-h]chromen-4-one

C25H24O4 (388.1675)

(1r,2r)-5'-hydroxyjasmonicacid 5'-o-β-d-glu-copyranoside

C18H28O9 (388.1733)

{"Ingredient_id": "HBIN003056","Ingredient_name": "(1r,2r)-5'-hydroxyjasmonicacid 5'-o-\u03b2-d-glu-copyranoside","Alias": "NA","Ingredient_formula": "C18H28O9","Ingredient_Smile": "C1CC(=O)C(C1CC(=O)O)CC=CCCOC2C(C(C(C(O2)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10269","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

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

C18H28O9 (388.1733)

4,5-dihydroxy-2-[(5-hydroxy-7-methyl-3-methylidene-8-oxooct-6-en-1-yl)oxy]-6-(hydroxymethyl)oxan-3-yl acetate

C18H28O9 (388.1733)

10'-hydroxy-1,6-dimethoxy-1'-propanoyl-7'-oxa-2'-azaspiro[indole-3,5'-tricyclo[4.3.1.0³,⁹]decan]-2-one

C20H24N2O6 (388.1634)

10-methoxy-6,6,14,14-tetramethyl-7-oxapentacyclo[11.8.0.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-1(21),2(11),3(8),4,9,12,15,17,19-nonaene-16,17-diol

C25H24O4 (388.1675)

(1r,14r)-7,7,20,20-tetramethyl-8,12,19,25-tetraoxahexacyclo[12.11.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁴.0¹⁸,²³]pentacosa-2(11),3,5,9,15,17,21,23-octaene

C25H24O4 (388.1675)

n-[6-chloro-7-ethenyl-8a-hydroxy-7,10,10-trimethyl-8-(methylideneamino)-9-oxo-5,6,8,10a-tetrahydroanthracen-1-yl]carboximidic acid

C21H25ClN2O3 (388.1554)

(2r,3r,4s,5s,6r)-4,5-dihydroxy-2-{[(5r,6e)-5-hydroxy-7-methyl-3-methylidene-8-oxooct-6-en-1-yl]oxy}-6-(hydroxymethyl)oxan-3-yl acetate

C18H28O9 (388.1733)

(2e)-1-[(10ar)-4-hydroxy-2-methoxy-7,7-dimethyl-8,10a-dihydroxanthen-3-yl]-3-phenylprop-2-en-1-one

C25H24O4 (388.1675)

methyl (1r,4ar,7s,7as)-1-{[(2s,3r,4r,5s,6r)-3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy}-7-methyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carboxylate

C18H28O9 (388.1733)

(1s)-1-[(2s,5r)-5-[(s)-hydroxy[(2r)-6-oxo-2,3-dihydropyran-2-yl]methyl]oxolan-2-yl]ethyl (2z)-3-(4-hydroxyphenyl)prop-2-enoate

C21H24O7 (388.1522)

[(1r,2s)-3-oxo-2-[(2z,4r)-4-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}pent-2-en-1-yl]cyclopentyl]acetic acid

C18H28O9 (388.1733)

2-(hydroxymethyl)-6-{3-[2-(4-hydroxyphenyl)ethenyl]-5-methylphenoxy}oxane-3,4,5-triol

C21H24O7 (388.1522)

methyl (6e)-8,15-dihydroxy-5-oxo-2,9-bis(prop-1-en-2-yl)-4,14-dioxatricyclo[9.2.1.1³,⁶]pentadeca-1(13),6,11-triene-12-carboxylate

C21H24O7 (388.1522)

methyl 1-{[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy}-7-methyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carboxylate

C18H28O9 (388.1733)

methyl 13-(furan-3-yl)-6-methyl-11,15-dioxo-12,16-dioxatetracyclo[7.5.2.0¹,¹⁰.0²,⁷]hexadecane-6-carboxylate

C21H24O7 (388.1522)

(9r,10s)-10-(acetyloxy)-8,8-dimethyl-2-oxo-9h,10h-pyrano[2,3-h]chromen-9-yl 2-methylbutanoate

C21H24O7 (388.1522)

2-(1-{[(2e)-2-methyldec-2-enoyl]oxy}cyclopropyl)-5-oxooxolane-3-sulfonic acid

C18H28O7S (388.1556)

2-(2h-1,3-benzodioxol-5-ylmethyl)-3-[(7-methoxy-2h-1,3-benzodioxol-5-yl)methyl]butane-1,4-diol

C21H24O7 (388.1522)

thujaplicatin methyl ether

C21H24O7 (388.1522)

methyl 3-(5-hydroxy-2-oxo-5h-furan-3-yl)-4a-methyl-10-methylidene-1-oxo-3h,4h,5h,11h,12h,12ah-cyclodeca[c]pyran-9-carboxylate

C21H24O7 (388.1522)

(3r,4r)-4-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-3-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one

C21H24O7 (388.1522)

(1s,6s,7r,8s,9r)-8-(2h-1,3-benzodioxol-5-yl)-9-hydroxy-1,4-dimethoxy-7-methyl-6-(prop-2-en-1-yl)-2-oxabicyclo[4.2.1]non-4-en-3-one

C21H24O7 (388.1522)

6-(acetyloxy)-5a-methyl-3,9-dimethylidene-2-oxo-3ah,4h,5h,6h,9ah,9bh-naphtho[1,2-b]furan-4-yl 2-(hydroxymethyl)prop-2-enoate

C21H24O7 (388.1522)

(1s)-1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-en-1-yl 3-hydroxy-3-methylbutanoate

C21H24O7 (388.1522)

6-(2-formyl-6-hydroxy-4-methylphenoxy)-3-[(1s)-1-hydroxy-3-methylbutyl]-2-methoxybenzoic acid

C21H24O7 (388.1522)

(2s)-6,6,10,10-tetramethyl-2-phenyl-2,3-dihydro-1,5,9-trioxatriphenylen-4-one

C25H24O4 (388.1675)

(3s,3ar,4s,9ar,9bs)-3-(acetyloxy)-3,6,9-trimethyl-2,7-dioxo-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-4-yl 2-methylprop-2-enoate

C21H24O7 (388.1522)

(9r,10r)-9-(acetyloxy)-8,8-dimethyl-2-oxo-9h,10h-pyrano[2,3-h]chromen-10-yl (2r)-2-methylbutanoate

C21H24O7 (388.1522)

5-[4-(4-hydroxy-3-methoxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]-2,3-dimethoxyphenol

C21H24O7 (388.1522)

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

C18H28O9 (388.1733)

6-(2-formyl-6-hydroxy-4-methylphenoxy)-3-(1-hydroxy-3-methylbutyl)-2-methoxybenzoic acid

C21H24O7 (388.1522)

4'-[(r)-hydroxy((2s)-oxiran-2-yl)methyl]-5-[(1e)-3-hydroxyprop-1-en-1-yl]-2',3,6'-trimethoxy-[1,1'-biphenyl]-2-ol

C21H24O7 (388.1522)

1-(4-hydroxy-2-methoxy-7,7-dimethyl-8,10a-dihydroxanthen-3-yl)-3-phenylprop-2-en-1-one

C25H24O4 (388.1675)

1-[3-(acetyloxy)-2-(3-methoxy-3-oxoprop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-yl]ethyl 2-methylbut-2-enoate

C21H24O7 (388.1522)

[2-(3,4-dihydroxyphenyl)-4-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-3-yl]methyl acetate

C21H24O7 (388.1522)

(1's,3s,3's,6's,9's,10'r)-10'-hydroxy-1,6-dimethoxy-1'-propanoyl-7'-oxa-2'-azaspiro[indole-3,5'-tricyclo[4.3.1.0³,⁹]decan]-2-one

C20H24N2O6 (388.1634)

5-[(1s,3ar,4s,6ar)-4-(4-hydroxy-3-methoxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]-2,3-dimethoxyphenol

C21H24O7 (388.1522)

[3-oxo-2-(4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}pent-2-en-1-yl)cyclopentyl]acetic acid

C18H28O9 (388.1733)

(9s,10s)-9-(acetyloxy)-8,8-dimethyl-2-oxo-9h,10h-pyrano[2,3-h]chromen-10-yl (2s)-2-methylbutanoate

C21H24O7 (388.1522)

16-hydroxy-6-[(1s)-1-hydroxy-3-methylbutyl]-14-(hydroxymethyl)-7-methoxy-2,10-dioxatricyclo[10.4.0.0³,⁸]hexadeca-1(16),3(8),4,6,12,14-hexaen-9-one

C21H24O7 (388.1522)

3-[4-(3,4-dimethoxybenzoyl)-3-(hydroxymethyl)oxolan-2-yl]-5-methoxyphenol

C21H24O7 (388.1522)

(2e,4z,6e)-7-[(2r,3s,7s,9r,10r,12r)-7-hydroxy-13-oxo-8,11-dioxatetracyclo[7.5.0.0²,⁷.0¹⁰,¹²]tetradec-1(14)-en-3-yl]-4-methoxy-6-methylhepta-2,4,6-trienoic acid

C21H24O7 (388.1522)

(1r,2s,3s,5s,8s,10s,11r,13r)-8-(furan-3-yl)-10-methyl-6,15-dioxo-7,14-dioxatetracyclo[11.2.1.0²,¹¹.0⁵,¹⁰]hexadecan-3-yl acetate

C21H24O7 (388.1522)

(3as,4r,5as,6s,9ar,9bs)-6-(acetyloxy)-5a-methyl-3,9-dimethylidene-2-oxo-3ah,4h,5h,6h,9ah,9bh-naphtho[1,2-b]furan-4-yl 2-(hydroxymethyl)prop-2-enoate

C21H24O7 (388.1522)

8-(2h-1,3-benzodioxol-5-yl)-9-hydroxy-1,4-dimethoxy-7-methyl-5-(prop-2-en-1-yl)-2-oxabicyclo[4.2.1]non-4-en-3-one

C21H24O7 (388.1522)

1-{5-[hydroxy(6-oxo-2,3-dihydropyran-2-yl)methyl]oxolan-2-yl}ethyl 3-(4-hydroxyphenyl)prop-2-enoate

C21H24O7 (388.1522)

(2e,4z,6e)-7-[3-hydroxy-2-(2,4,5-trihydroxyphenyl)cyclohex-2-en-1-yl]-4-methoxy-6-methylhepta-2,4,6-trienoic acid

C21H24O7 (388.1522)

methyl (1s,2r,6s,7r,13s)-13-(furan-3-yl)-6-methyl-11,15-dioxo-12,16-dioxatetracyclo[7.5.2.0¹,¹⁰.0²,⁷]hexadecane-6-carboxylate

C21H24O7 (388.1522)

2,4,13,16-tetrahydroxy-12-methyl-16-(3-methylbutyl)-15-oxatetracyclo[11.2.1.0¹,¹⁰.0³,⁸]hexadeca-3,5,7,9-tetraene-11,14-dione

C21H24O7 (388.1522)

15-(2,3-dihydroxy-3-methylbutyl)-14-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11,13,15-hexaene-5,10-diol

C21H24O7 (388.1522)

methyl (3s,4as,12ar)-3-[(5r)-5-hydroxy-2-oxo-5h-furan-3-yl]-4a-methyl-10-methylidene-1-oxo-3h,4h,5h,11h,12h,12ah-cyclodeca[c]pyran-9-carboxylate

C21H24O7 (388.1522)

(2e)-3-(2,3,4-trimethoxyphenyl)-1-(2,4,6-trimethoxyphenyl)prop-2-en-1-one

C21H24O7 (388.1522)

(1r,10r)-15-(3-hydroxy-3-methylbutyl)-14-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11,13,15-hexaene-5,10,13-triol

C21H24O7 (388.1522)

[5-(2h-1,3-benzodioxol-5-yl)-4-(hydroxymethyl)oxolan-3-yl](3,4-dimethoxyphenyl)methanol

C21H24O7 (388.1522)

9-(acetyloxy)-8,8-dimethyl-2-oxo-9h,10h-pyrano[2,3-h]chromen-10-yl 2-methylbutanoate

C21H24O7 (388.1522)

5-(furan-3-yl)-5'-hydroxy-4'-(hydroxymethyl)-3'-methyl-6'-oxaspiro[oxolane-3,2'-tricyclo[7.3.1.0⁵,¹³]tridecan]-9'(13')-ene-2,8'-dione

C21H24O7 (388.1522)

(9r,10r)-8,8-dimethyl-10-(2-methyl-3-oxobutoxy)-2-oxo-9h,10h-pyrano[2,3-h]chromen-9-yl acetate

C21H24O7 (388.1522)

methyl (1r,4ar,7s,7as)-1-{[(2s,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-3-methoxyoxan-2-yl]oxy}-7-methyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carboxylate

C18H28O9 (388.1733)

(9r,10r)-9-(acetyloxy)-8,8-dimethyl-2-oxo-9h,10h-pyrano[2,3-h]chromen-10-yl 2-methylbutanoate

C21H24O7 (388.1522)

1-(4-hydroxy-3-methoxyphenyl)-2-{4-hydroxy-5-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-yl}ethanone

C21H24O7 (388.1522)

(2r,3as,12ar)-3a-hydroxy-8-(hydroxymethyl)-2-(2-hydroxypropan-2-yl)-9-methoxy-10-methyl-2h,3h-furo[3,2-e]xanthen-6-one

C21H24O7 (388.1522)

3-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-4-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one

C21H24O7 (388.1522)

(9r,10r)-9-(acetyloxy)-8,8-dimethyl-2-oxo-9h,10h-pyrano[2,3-h]chromen-10-yl 3-methylbutanoate

C21H24O7 (388.1522)

1-(1,4-dihydroxy-5,8-dioxonaphthalen-2-yl)-4-hydroxy-4-methylpentyl 2-methylbut-2-enoate

C21H24O7 (388.1522)

1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-en-1-yl 3-hydroxy-3-methylbutanoate

C21H24O7 (388.1522)

[(1s,2s)-3-oxo-2-[(2z)-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}pent-2-en-1-yl]cyclopentyl]acetic acid

C18H28O9 (388.1733)

(r)-[(3r,4r,5s)-5-(2h-1,3-benzodioxol-5-yl)-4-(hydroxymethyl)oxolan-3-yl](3,4-dimethoxyphenyl)methanol

C21H24O7 (388.1522)

(1r,10s)-15-(2,3-dihydroxy-3-methylbutyl)-14-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11,13,15-hexaene-5,10-diol

C21H24O7 (388.1522)

8-(2h-1,3-benzodioxol-5-yl)-9-hydroxy-1,4-dimethoxy-7-methyl-6-(prop-2-en-1-yl)-2-oxabicyclo[4.2.1]non-4-en-3-one

C21H24O7 (388.1522)

3-[(acetyloxy)methyl]-6,10-dimethyl-2,8-dioxo-4h,5h,9h,11ah-cyclodeca[b]furan-4-yl 2-methylprop-2-enoate

C21H24O7 (388.1522)

(1's,3s,3's,6's,9'r,10'r)-10'-hydroxy-1,6-dimethoxy-1'-propanoyl-7'-oxa-2'-azaspiro[indole-3,5'-tricyclo[4.3.1.0³,⁹]decan]-2-one

C20H24N2O6 (388.1634)

(13r,14r)-13-(acetyloxy)-12,12-dimethyl-4-oxo-3,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),2(7),8-trien-14-yl 3-methylbut-2-enoate

C21H24O7 (388.1522)

5-hydroxy-8,8-dimethyl-6-(3-methylbuta-1,3-dien-1-yl)-2-phenyl-2h,3h-pyrano[2,3-f]chromen-4-one

C25H24O4 (388.1675)

4-[(1r,3as,4r,6as)-4-(4-hydroxy-3-methoxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]-2,6-dimethoxyphenol

C21H24O7 (388.1522)

methyl 7-methyl-1-{[3,4,5-trihydroxy-6-(methoxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carboxylate

C18H28O9 (388.1733)

4-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-3-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one

C21H24O7 (388.1522)

n-[(6r,7r,8s,8as,10ar)-6-chloro-7-ethenyl-8a-hydroxy-7,10,10-trimethyl-8-(methylideneamino)-9-oxo-5,6,8,10a-tetrahydroanthracen-1-yl]carboximidic acid

C21H25ClN2O3 (388.1554)

(2e)-3-(4-{[(1r,2r)-3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-1-methoxypropan-2-yl]oxy}-3-methoxyphenyl)prop-2-enal

C21H24O7 (388.1522)

(9s,10s)-10-(acetyloxy)-8,8-dimethyl-2-oxo-9h,10h-pyrano[2,3-h]chromen-9-yl (2r)-2-methylbutanoate

C21H24O7 (388.1522)

1-{3-[(2s)-2,3-dihydroxy-3-methylbutyl]-2,4-dihydroxy-6-methoxyphenyl}-3-(4-hydroxyphenyl)prop-2-en-1-one

C21H24O7 (388.1522)

4-(4-hydroxy-3,5-dimethoxyphenyl)-7-methoxy-1h,3h,3ah,4h,9h,9ah-naphtho[2,3-c]furan-5,6-diol

C21H24O7 (388.1522)

3-{1ah,2h-oxireno[2,3-b]indol-6b-ylmethyl}-6-(1h-indol-3-ylmethyl)-3,6-dihydropyrazine-2,5-diol

C22H20N4O3 (388.1535)

7-{7-hydroxy-13-oxo-8,11-dioxatetracyclo[7.5.0.0²,⁷.0¹⁰,¹²]tetradec-1(14)-en-3-yl}-4-methoxy-6-methylhepta-2,4,6-trienoic acid

C21H24O7 (388.1522)

1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-hydroxy-4-methylpentyl 3-methylbut-2-enoate

C21H24O7 (388.1522)

(2e)-3-[(7r)-7-{[(2s,4s)-2,4-dimethylhexanoyl]oxy}-7-methyl-6,8-dioxoisochromen-3-yl]prop-2-enoic acid

C21H24O7 (388.1522)

(1's,3s,3's,6's,9'r,10's)-10'-hydroxy-1,6-dimethoxy-1'-propanoyl-7'-oxa-2'-azaspiro[indole-3,5'-tricyclo[4.3.1.0³,⁹]decan]-2-one

C20H24N2O6 (388.1634)

(2r)-2-(2,2-dimethylchromen-6-yl)-8,8-dimethyl-2h,3h-pyrano[2,3-f]chromen-4-one

C25H24O4 (388.1675)

[(2s,3r,4r)-2-(3,4-dihydroxyphenyl)-4-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-3-yl]methyl acetate

C21H24O7 (388.1522)

6,7,8-tris(acetyloxy)-5-hydroxydodec-2-enoic acid

C18H28O9 (388.1733)

(2z,5r,6r,7s,8s)-6,7,8-tris(acetyloxy)-5-hydroxydodec-2-enoic acid

C18H28O9 (388.1733)

methyl (1r,2r,6s,7r,9s,10r,13s)-13-(furan-3-yl)-6-methyl-11,15-dioxo-12,16-dioxatetracyclo[7.5.2.0¹,¹⁰.0²,⁷]hexadecane-6-carboxylate

C21H24O7 (388.1522)

methyl (1r,4ar,7s,7as)-7-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(methoxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carboxylate

C18H28O9 (388.1733)

4-{2-hydroxy-2-[5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]ethoxy}furo[3,2-g]chromen-7-one

C21H24O7 (388.1522)

(1r)-1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-en-1-yl 3-hydroxy-3-methylbutanoate

C21H24O7 (388.1522)

12-hexanoyl-4,8-dihydroxy-9-methyl-11-oxo-8-(prop-1-en-1-yl)-3,10-dioxatricyclo[7.3.0.0²,⁶]dodeca-1(12),2(6),4-triene-5-carbaldehyde

C21H24O7 (388.1522)

7-[2-hydroxy-3-(2,4,5-trihydroxyphenyl)cyclohex-2-en-1-yl]-4-methoxy-6-methylhepta-2,4,6-trienoic acid

C21H24O7 (388.1522)

4-[(3,4-dihydroxyphenyl)methyl]-3-[(3,4,5-trimethoxyphenyl)methyl]oxolan-2-one

C21H24O7 (388.1522)

1-(4-hydroxy-3-methoxyphenyl)-2-[(2s,4r,5r)-4-hydroxy-5-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-yl]ethanone

C21H24O7 (388.1522)

selva

C21H24O7 (388.1522)

3a-hydroxy-8-(hydroxymethyl)-2-(2-hydroxypropan-2-yl)-9-methoxy-10-methyl-2h,3h-furo[3,2-e]xanthen-6-one

C21H24O7 (388.1522)

(3r,3ar,4s,9as,9br)-9a-(acetyloxy)-3,6,9-trimethyl-2,7-dioxo-3h,3ah,4h,5h,9bh-azuleno[4,5-b]furan-4-yl 2-methylprop-2-enoate

C21H24O7 (388.1522)

9-methyl-3-methylidene-2-oxo-4,5,6a,7,9a,9b-hexahydro-3ah-spiro[azuleno[4,5-b]furan-6,2'-oxiran]-4-yl 5-methoxy-2,5-dihydrofuran-3-carboxylate

C21H24O7 (388.1522)

(2s,3s)-2-(2h-1,3-benzodioxol-5-ylmethyl)-3-[(7-methoxy-2h-1,3-benzodioxol-5-yl)methyl]butane-1,4-diol

C21H24O7 (388.1522)

(2e)-3-(4-hydroxy-3,5-dimethoxycyclohexa-2,4-dien-1-yl)prop-2-en-1-yl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C21H24O7 (388.1522)

3-[(2s,3r,4r)-4-(3,4-dimethoxybenzoyl)-3-(hydroxymethyl)oxolan-2-yl]-5-methoxyphenol

C21H24O7 (388.1522)

(3as,4s,9as)-4-(4-hydroxy-3,5-dimethoxyphenyl)-7-methoxy-1h,3h,3ah,4h,9h,9ah-naphtho[2,3-c]furan-5,6-diol

C21H24O7 (388.1522)

(2s,3r,4s,5r)-2-[(2r)-3-hydroxy-2-[4-(3-hydroxypropyl)-2-methoxyphenoxy]propoxy]oxane-3,4,5-triol

C18H28O9 (388.1733)

(1r)-1-(1,4-dihydroxy-5,8-dioxonaphthalen-2-yl)-4-hydroxy-4-methylpentyl (2e)-2-methylbut-2-enoate

C21H24O7 (388.1522)

13-(acetyloxy)-12,12-dimethyl-4-oxo-3,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),2(7),8-trien-14-yl 3-methylbut-2-enoate

C21H24O7 (388.1522)

9-(acetyloxy)-8,8-dimethyl-2-oxo-9h,10h-pyrano[2,3-h]chromen-10-yl 3-methylbutanoate

C21H24O7 (388.1522)

4-[3-(hydroxymethyl)-5-(3-hydroxyprop-1-en-1-yl)-7-methoxy-2,3-dihydro-1-benzofuran-2-yl]-2,6-dimethoxyphenol

C21H24O7 (388.1522)

[5,6,8,10-tetrahydroxy-1,4a-dimethyl-9-oxo-7-(prop-2-en-1-yl)-3,4-dihydro-2h-phenanthren-1-yl]methyl formate

C21H24O7 (388.1522)

methyl (1r,2s,3s,6r,7s,13r)-6-ethenyl-10-methoxy-2,6-dimethyl-8,15-dioxo-9,14-dioxatetracyclo[10.3.1.0³,¹³.0⁷,¹³]hexadeca-10,12(16)-diene-2-carboxylate

C21H24O7 (388.1522)

16-hydroxy-6-(1-hydroxy-3-methylbutyl)-14-(hydroxymethyl)-7-methoxy-2,10-dioxatricyclo[10.4.0.0³,⁸]hexadeca-1(16),3(8),4,6,12,14-hexaen-9-one

C21H24O7 (388.1522)

(1s)-1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-hydroxy-4-methylpentyl 3-methylbut-2-enoate

C21H24O7 (388.1522)

(3e,3as,4s,8bs)-8,8-dimethyl-3-({[(2r)-4-methyl-5-oxo-2h-furan-2-yl]oxy}methylidene)-2-oxo-3ah,4h,5h,6h,7h,8bh-indeno[1,2-b]furan-4-yl acetate

C21H24O7 (388.1522)

(3s,6s)-3-[(1as,6bs)-1ah,2h-oxireno[2,3-b]indol-6b-ylmethyl]-6-(1h-indol-3-ylmethyl)-3,6-dihydropyrazine-2,5-diol

C22H20N4O3 (388.1535)

(1s,14s)-7,7,20,20-tetramethyl-8,12,19,25-tetraoxahexacyclo[12.11.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁴.0¹⁸,²³]pentacosa-2(11),3,5,9,15,17,21,23-octaene

C25H24O4 (388.1675)

(3ar,4r,6s,6ar,9ar,9br)-9-methyl-3-methylidene-2-oxo-4,5,6a,7,9a,9b-hexahydro-3ah-spiro[azuleno[4,5-b]furan-6,2'-oxiran]-4-yl (5r)-5-methoxy-2,5-dihydrofuran-3-carboxylate

C21H24O7 (388.1522)

methyl 1-{[4,5-dihydroxy-6-(hydroxymethyl)-3-methoxyoxan-2-yl]oxy}-7-methyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carboxylate

C18H28O9 (388.1733)

(2s)-2-(2,2-dimethylchromen-6-yl)-8,8-dimethyl-2h,3h-pyrano[2,3-f]chromen-4-one

C25H24O4 (388.1675)

4-[(3,4-dimethoxyphenyl)(hydroxy)methyl]-3-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one

C21H24O7 (388.1522)

(2e,4z,6e)-7-[(1r)-2-hydroxy-3-(2,4,5-trihydroxyphenyl)cyclohex-2-en-1-yl]-4-methoxy-6-methylhepta-2,4,6-trienoic acid

C21H24O7 (388.1522)

[3-oxo-2-(5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}pent-2-en-1-yl)cyclopentyl]acetic acid

C18H28O9 (388.1733)