Exact Mass: 280.1939
Exact Mass Matches: 280.1939
Found 358 metabolites which its exact mass value is equals to given mass value 280.1939,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Imipramine
The prototypical tricyclic antidepressant. It has been used in major depression, dysthymia, bipolar depression, attention deficit disorders, agoraphobia, and panic disorders. It has less sedative effect than some other members of this therapeutic group. -- Pubchem; Imipramine (sold as Antideprin, Janimine, Tofranil) is an antidepressant medication, a tricyclic antidepressant of the dibenzazepine group, mainly used in the treatment of clinical depression and enuresis. -- Wikipedia [HMDB] The prototypical tricyclic antidepressant. It has been used in major depression, dysthymia, bipolar depression, attention deficit disorders, agoraphobia, and panic disorders. It has less sedative effect than some other members of this therapeutic group. -- Pubchem; Imipramine (sold as Antideprin, Janimine, Tofranil) is an antidepressant medication, a tricyclic antidepressant of the dibenzazepine group, mainly used in the treatment of clinical depression and enuresis. -- Wikipedia. N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants > N06AA - Non-selective monoamine reuptake inhibitors D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018759 - Adrenergic Uptake Inhibitors C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent > C94727 - Tricyclic Antidepressant D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents D049990 - Membrane Transport Modulators
12-HHTrE
12(S)-HHTrE is an unusual product of the cyclooxygenase (COX) pathway and one of the primary arachidonic acid metabolites of the human platelet.1 It is biosynthesized by thromboxane (TX) synthesis from prostaglandin H2 (PGH2) concurrently with TXA2. The biological role of 12(S)-HHTrE is uncertain. It is avidly oxidized to 12-oxoHTrE by porcine 15-hydroxy PGDH. [HMDB] 12(S)-HHTrE is an unusual product of the cyclooxygenase (COX) pathway and one of the primary arachidonic acid metabolites of the human platelet.1 It is biosynthesized by thromboxane (TX) synthesis from prostaglandin H2 (PGH2) concurrently with TXA2. The biological role of 12(S)-HHTrE is uncertain. It is avidly oxidized to 12-oxoHTrE by porcine 15-hydroxy PGDH.
juvenile hormone III
10,11-epoxy-3,11-dimethyl-7-ethyl-2,6-tridecadienoic acid
N-Methylaspidospermatidine
N-Methylaspidospermatidine is an alkaloid in Aspidosperma quebracho-blanco (quebracho
Dihydropanaxacol
Dihydropanaxacol is found in tea. Dihydropanaxacol is present in ginsen Present in ginseng. Dihydropanaxacol is found in tea.
Valeracetate
Constituent of Valeriana officinalis (valerian). Valeracetate is found in tea, fats and oils, and herbs and spices. Valeracetate is found in fats and oils. Valeracetate is a constituent of Valeriana officinalis (valerian).
Fauronyl acetate
Constituent of root of Valeriana officinalis variety latifolia. Fauronyl acetate is found in tea, fats and oils, and herbs and spices. Fauronyl acetate is found in fats and oils. Fauronyl acetate is a constituent of root of Valeriana officinalis var. latifolia.
3-Methyl-5-propyl-2-furannonanoic acid
3-Methyl-5-propyl-2-furannonanoic acid is a furan fatty acid (F-acid). F-acids are heterocyclic fatty acids containing a central furan moiety with a carboxylalkyl chain (mostly 7, 9, 11, or 13 carbons) in the 2-position and an alkyl chain (mostly 3 or 5 carbons) in the 5-position. Despite being found in low concentrations in food lipids, they are excellent antixoxidants and radical scavengers. This allows them to play an important role in preventing lipid peroxidation and protecting polyunsaturated fatty acids. They are often incorporated into phospholipids and cholesterol esters of fish and other marine organisms. 3-Methyl-5-propyl-2-furannonanoic acid, in particular, can be described by the shorthand notation 9M3. This refers to its 9-carbon carboxyalkyl moiety, the methyl substitution in the 3-position of its furan moiety, and its 3-carbon alkyl moiety.
5-Heptyl-3-methyl-2-furanpentanoic acid
5-Heptyl-3-methyl-2-furanpentanoic acid is a furan fatty acid (F-acid). F-acids are heterocyclic fatty acids containing a central furan moiety with a carboxylalkyl chain (mostly 7, 9, 11, or 13 carbons) in the 2-position and an alkyl chain (mostly 3 or 5 carbons) in the 5-position. Despite being found in low concentrations in food lipids, they are excellent antixoxidants and radical scavengers. This allows them to play an important role in preventing lipid peroxidation and protecting polyunsaturated fatty acids. They are often incorporated into phospholipids and cholesterol esters of fish and other marine organisms. 5-Heptyl-3-methyl-2-furanpentanoic acid, in particular, can be described by the shorthand notation 5M7. This refers to its 5-carbon carboxyalkyl moiety, the methyl substitution in the 3-position of its furan moiety, and its 7-carbon alkyl moiety. It has been identified in the crayfish hepatopancreas.
3-Methyl-5-pentyl-2-furanheptanoic acid
3-Methyl-5-pentyl-2-furanheptanoic acid is a furan fatty acid (F-acid). F-acids are heterocyclic fatty acids containing a central furan moiety with a carboxylalkyl chain (mostly 7, 9, 11, or 13 carbons) in the 2-position and an alkyl chain (mostly 3 or 5 carbons) in the 5-position. Despite being found in low concentrations in food lipids, they are excellent antixoxidants and radical scavengers. This allows them to play an important role in preventing lipid peroxidation and protecting polyunsaturated fatty acids. They are often incorporated into phospholipids and cholesterol esters of fish and other marine organisms. 3-Methyl-5-pentyl-2-furanheptanoic acid, in particular, can be described by the shorthand notation 7M5. This refers to its 7-carbon carboxyalkyl moiety, the methyl substitution in the 3-position of its furan moiety, and its 5-carbon alkyl moiety.
5-Pentyl-2-furanoctanoic acid
5-Pentyl-2-furanoctanoic acid is a furan fatty acid (F-acid). F-acids are heterocyclic fatty acids containing a central furan moiety with a carboxylalkyl chain (mostly 7, 9, 11, or 13 carbons) in the 2-position and an alkyl chain (mostly 3 or 5 carbons) in the 5-position. Despite being found in low concentrations in food lipids, they are excellent antixoxidants and radical scavengers. This allows them to play an important role in preventing lipid peroxidation and protecting polyunsaturated fatty acids. They are often incorporated into phospholipids and cholesterol esters of fish and other marine organisms. 5-Pentyl-2-furanoctanoic acid, in particular, can be described by the shorthand notation 8F5. This refers to its 8-carbon carboxyalkyl moiety, the non-methylated furan moiety, and its 5-carbon alkyl moiety. It has been identified in carp.
Histapyrrodine
R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AC - Substituted ethylene diamines C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist Histapyrrodine is a first-generation ethylenediamine H1-antihistamine.
12-Hydroxyheptadeca-5,8,10-trienoic acid
Desmethyltrimipramine
[1S-(1R*,4Z,6R*,11S*)]-4,7,7,11-Tetramethyl-12-oxabicyclo[9.1.0]dodec-4-en-6-ol acetate
[1S-(1R*,4S*,5E,7R*)]-4-Methyl-10-methylene-7-(1-methylethyl)-1-acetate 5-cyclodecene-1,4-diol
[1R-(1alpha,2beta,4abeta,8aalpha)]-1-(Acetyloxy)decahydro-alpha,alpha,4a-trimethyl-8-methylene-2-naphthalenemethanol
(2Z,3S,4S)-2-(11-Dodecenylidene)-3-hydroxy-4-methylbutanolide
(5R,7R,10R)-6alpha-acetoxy-eudesm-3-en-7-ol|7alpha-hydroxyeudesm-3-en-6alpha-yl acetate|eudesm-3-ene-6alpha-acetoxy-7alpha-ol
8-Ac-3,7,11-Trimethyl-1,6,10-dodecatriene-3,8-diol|8-acetoxynerolidol
3,8-Dimethyl-5-isopropyl-5,8-epoxydecahydroazulene-4-ol acetate
Oplodiolmonoacetat; alpha(r)-1c-Hydroxy-4c-acetoxy-1t,4ar-dimethyl-7-isopropyl-6,7-dehydro-trans-decalin
1beta-hydroxy-6alpha-acetoxyeudesm-4(15)-ene|6alpha-acetoxy-1beta-hydroxyeudesm-4(15)-ene
9-acetoxy-3,7,11-trimethyl-1,6,10-dodecatrien-3-ol
(3E,7E)-6-hydroxy-9-isopropyl-6-methyltrideca-3,7-diene-2,12-dione|6-Hydroxy-9-ispropyl-6-methyl-3,7-tridecadiene-2,12-dione
1beta-hydroxy-6beta-acetoxy-eudesm-3-ene|1beta-hydroxy-6beta-acetoxyeudesm-3-ene
(+)-(1R,2R,4R,5R)-4-ethenyl-2-hydroxy-4-methyl-5-(1-methylethenyl)-1-(1-methylethyl)-cyclohexylacetate|7-acetoxy-elema-1,3-dien-8-ol
7-ethyl-5,6-didehydro-20,21-dinor-aspidospermidine|Anhydro-14,15-dihydrocapuronidin
3alpha,7alpha-dihydroxy amorph-4-ene 3-acetate|3??,7??-Dihydroxy amorph-4-ene 3-acetate
4beta,5alpha-epoxy-6beta-acetoxy-trans-germacr-1(10)-ene
1-Acetoxy-2,2,4-trimethyl-3-(3-methyl-3-hydroxy-4-pentenyl)-4-cyclohexene
(5S)-3-(dodec-11-enyl)-4-hydroxy-5-methylfuran-2(5H)-one|rotundifolide A
(4aR)-Acetoxymethyl-(2R)-isopropyl-(8aR)-methyl-8-oxo-dekalin|(4aR,7R,8aR)-4a-Acetoxymethyl-7-isopropyl-8a-methyl-1-oxo-dekalin|Kanokonylacetat
(E)-6beta-acetoxy-7alphaH-germacra-1(10),4-diene-2beta-ol
6H,13aH-3a,5a-Ethano-1H-indolizino[8,1-cd]carbazole, 2,3,4,5,11,12-hexahydro-, [10bR-(10bR*,13aS*)]-
kessyl 3-acetate|rel-(1S,2S,3aR,4R,7S,8aR)-decahydro-1,4,9,9-tetramethyl-4,7-(epoxymethano)azulen-2-yl acetate
((1S,4aS,7S,8aS)-7-hydroxy-5,5,8a-trimethyl-2-methylenedecahydronaphthalen-1-yl)methyl acetate|2(S)-hydroxyalbicanol 11-acetate
5-Ethyl-5-(3-ethyl-3-(2-methylhexyl)oxiranyl)furan-2(5H)-one
1beta-hydroxy-6beta-acetoxy-eudesm-4-ene|1beta-hydroxy-6beta-acetoxyeudesm-4-ene
alpha-bisabolol oxide A acetate|Bisabololoxid A-acetat
(3S*,4R*,7S*,1(10)E,5E) 3-acetoxygermacra-1(10),5-dien-4-ol
(-)-(1R,3R,6S,7S,8S,10R)-3-acetoxy-2,2,6,8-tetramethyltricyclo[5.3.1.03,8]undecan-10-one|(6S,7S,8S,10R)-3-hydroxy-2,2,6,8-tetramethyltricyclo[5.3.1.03,8]undec-10-yl acetate|(8R)-8-acetoxypatchoulol|8-acetoxyl-patchouli alcohol|valeriananoid C
(5Z,8E,10E,12S)-12-Hydroxy-5,8,10-heptadecatrienoic acid|(5Z,8E,10E,12S)-12-Hydroxy-5,8,10-heptadecatrienoic acid
7-Hydroxy-heptadecen-(trans-10)-in-(8)-saeure|7-hydroxy-trans-10-heptadecen-8-ynoic acid
11,20-cyclo-aspidospermidine|13-methyl-2,3,4,5,5a,6,11,12-octahydro-1H-3a,11-methano-indolizino[8,1-cd]carbazole|Tuboxenin|vindoline
3beta-hydroxy-11-acetyldrimene|6beta-Hydroxy-2.5.5.8abeta-tetramethyl-1beta-acetoxymethyl-1.4.4aalpha.5.6.7.8.8a-octahydro-naphthalin
(6S,7R)-12-Acetoxybisabola-1,10E-dien-3-ol|3-Epimer,12-Ac-1,10Bisaboladiene-3,12-diol
5-Hydroxy-6-methyl-3-(undec-10-enyl)-5,6-dihydropyran-2-one
imipramine
N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants > N06AA - Non-selective monoamine reuptake inhibitors D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018759 - Adrenergic Uptake Inhibitors C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent > C94727 - Tricyclic Antidepressant D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents D049990 - Membrane Transport Modulators CONFIDENCE standard compound; INTERNAL_ID 674; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8009; ORIGINAL_PRECURSOR_SCAN_NO 8004 CONFIDENCE standard compound; INTERNAL_ID 674; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8047; ORIGINAL_PRECURSOR_SCAN_NO 8045 CONFIDENCE standard compound; INTERNAL_ID 674; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8055; ORIGINAL_PRECURSOR_SCAN_NO 8052 CONFIDENCE standard compound; INTERNAL_ID 674; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8087; ORIGINAL_PRECURSOR_SCAN_NO 8086 CONFIDENCE standard compound; INTERNAL_ID 674; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8100; ORIGINAL_PRECURSOR_SCAN_NO 8098 CONFIDENCE standard compound; INTERNAL_ID 674; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8102; ORIGINAL_PRECURSOR_SCAN_NO 8100 CONFIDENCE standard compound; INTERNAL_ID 1508
C17H28O3_2-Naphthalenemethanol, 7-(acetyloxy)decahydro-alpha,alpha,4a-trimethyl-8-methylene
C17H28O3_(1R,2R,4aS,8aS)-2-[(2R)-2-Hydroxybutyl]-1,3-dimethyl-1,2,4a,5,6,7,8,8a-octahydro-1-naphthalenecarboxylic acid
12-HHTrE
A trienoic fatty acid that consists of heptadeca-5,8,10-trienoic acid bearing an additional 12-hydroxy substituent. CONFIDENCE standard compound; NATIVE_RUN_ID STD_neg_MSMS_1min0089.mzML; PROCESSING averaging of repeated ion fragments at 30.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID STD_neg_MSMS_1min0089.mzML; PROCESSING averaging of repeated ion fragments at 20.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID STD_neg_MSMS_1min0089.mzML; PROCESSING averaging of repeated ion fragments at 10.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001347.mzML; PROCESSING averaging of repeated ion fragments at 30.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001347.mzML; PROCESSING averaging of repeated ion fragments at 20.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001347.mzML; PROCESSING averaging of repeated ion fragments at 10.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001347.mzML; PROCESSING averaging of repeated ion fragments at 40.0 NCE within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001347.mzML; PROCESSING averaging of repeated ion fragments at 30.0 NCE within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001347.mzML; PROCESSING averaging of repeated ion fragments at 20.0 NCE within 5 ppm window [MS, MS:1000575, mean of spectra, ]
N-Methylaspidospermatidine
Ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-enecarboxylate
(1-BIPHENYL-4-YL-2-PYRROLIDIN-1-YL-ETHYL)METHYLAMINE
2,2-bis(Hydroxymethyl)-1,3-propanediol-2-ethylhexanoate
tert-butyl 4-(imidazol-1-ylmethyl)-1,4-diazepane-1-carboxylate
4-((TERT-BUTYLDIMETHYLSILYL)OXY)-4-PHENYLBUTAN-1-OL
5,6-Dihydro-N-(3-(dimethylamino)propyl)-11H-dibenz(b,e)azepine
(+/-)-cis-1-benzyl-3-methyl-N-phenylpiperidinamine
bamipine
D - Dermatologicals > D04 - Antipruritics, incl. antihistamines, anesthetics, etc. > D04A - Antipruritics, incl. antihistamines, anesthetics, etc. > D04AA - Antihistamines for topical use 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
histapyrrodine
R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AC - Substituted ethylene diamines C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist
Macrocyclon
R - Respiratory system > R05 - Cough and cold preparations > R05C - Expectorants, excl. combinations with cough suppressants > R05CA - Expectorants D013501 - Surface-Active Agents > D011092 - Polyethylene Glycols D013501 - Surface-Active Agents > D003902 - Detergents D001697 - Biomedical and Dental Materials
(1R,2R,4aS,8aS)-2-[(2R)-2-hydroxybutyl]-1,3-dimethyl-4a,5,6,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid
(2S,3S,4S)-4-acetyl-2-methoxy-3-[(2E)-6-methylhept-2-en-2-yl]cyclohexanone
(4S,7S)-4-methyl-7-(2-methylpropyl)-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one
(5S,8S)-8-methyl-5-(2-methylpropyl)-3-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-7-one
(4S,7R)-4-methyl-7-(2-methylpropyl)-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one
(1R,15S,17S)-17-ethyl-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4,6,8-tetraene
(4AS,5S,8AS)-5alpha-Allyl-8A-methoxymethoxymethyl-5beta-methyl-3,4,4A,5,6,7,8,8A-octahydronaphthalen-1(2H)-one
(2E,6E)-7-ethyl-9-[(2R,3S)-3-ethyl-3-methyloxiran-2-yl]-3-methylnona-2,6-dienoic acid
juvenile hormone I acid
A member of the juvenile hormone family of compounds obtained by formal hydrolysis of the methyl ester group of juvenile hormone I.
Juvenile Hormone II
A member of the juvenile hormone family of compounds that is the methyl ester of (2E,6E,10R,11S)-10,11-epoxy-3,7,11-trimethyltrideca-2,6-dienoic acid.
methyl (1s,2r,4as,8ar)-2-[(2r)-2-hydroxybutyl]-3-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalene-1-carboxylate
3-dodecylidene-4-hydroxy-5-methylideneoxolan-2-one
8-isopropyl-1,5-dimethyl-11-oxatricyclo[6.2.1.0²,⁶]undecan-7-yl acetate
(1r,6r)-6-hydroxy-3-methyl-6-[(2r)-6-methylhept-5-en-2-yl]cyclohex-2-en-1-yl acetate
(4s,6e,10s)-10-hydroxy-2,6,10-trimethyldodeca-2,6,11-trien-4-yl acetate
(1s,3e,7e,9s,10s)-9-hydroxy-10-isopropyl-3,7-dimethylcyclodeca-3,7-dien-1-yl acetate
[(1as,4as,5s,7ar,7br)-5-hydroxy-3,3,7b-trimethyl-octahydrocyclopropa[e]azulen-5-yl]methyl acetate
3-(dodec-11-en-1-ylidene)-4-hydroxy-5-methyloxolan-2-one
(3e,5r)-3-(dodec-11-en-1-ylidene)-5-(hydroxymethyl)oxolan-2-one
3-hydroxy-3,7,11-trimethyldodeca-1,6,10-trien-5-yl acetate
methyl (1s,2r)-2-[(2r)-2-hydroxybutyl]-3-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalene-1-carboxylate
(1r,3r,6s,7s,8s,10s)-3-hydroxy-2,2,6,8-tetramethyltricyclo[5.3.1.0³,⁸]undecan-10-yl acetate
[(4as,5s,8s,8as)-5-hydroxy-8-isopropyl-5-methyl-4,4a,6,7,8,8a-hexahydro-3h-naphthalen-2-yl]methyl acetate
5-hydroxy-2-isopropyl-4a-methyl-8-methylidene-octahydronaphthalen-1-yl acetate
(1r,4s,4ar,8ar)-4-hydroxy-6-isopropyl-4,8a-dimethyl-1,2,3,4a,7,8-hexahydronaphthalen-1-yl acetate
(1r,2r,4s,5s,6r,8s)-1,5,9,9-tetramethyl-10-oxatricyclo[6.2.2.0²,⁶]dodecan-4-yl acetate
4-[3,3-dimethyl-2-(3-oxobutyl)cyclobutyl]pent-4-en-1-yl acetate
10-hydroxy-2,6,10-trimethyldodeca-2,6,11-trien-4-yl acetate
(2e,6r)-6-[(1s,4r)-4-hydroxy-4-methylcyclohex-2-en-1-yl]-2-methylhept-2-en-1-yl acetate
2-ethyl-4-(2-ethylbutyl)-2-hydroxy-5-(pent-2-en-3-yl)furan-3-one
2-[(2r,4ar,5r,8s)-5-hydroxy-4a,8-dimethyl-3,4,5,6,7,8-hexahydro-2h-naphthalen-2-yl]propan-2-yl acetate
[(4ar,5r,8s,8ar)-5-hydroxy-8-isopropyl-5-methyl-4,4a,6,7,8,8a-hexahydro-3h-naphthalen-2-yl]methyl acetate
(1s,2s,4ar,5r,8as)-5-hydroxy-2-isopropyl-4a-methyl-8-methylidene-octahydronaphthalen-1-yl acetate
6-(4-hydroxy-4-methylcyclohex-2-en-1-yl)-2-methylhept-2-en-1-yl acetate
(3e,4r,5s)-3-(dodec-11-en-1-ylidene)-4-hydroxy-5-methyloxolan-2-one
(3s,5s,6e)-3-hydroxy-3,7,11-trimethyldodeca-1,6,10-trien-5-yl acetate
(1r,2r,3r,5r,6r,9z,11r,12r)-2,6,12-trimethyltricyclo[9.3.0.0³,⁵]tetradec-9-ene-2,6,12-triol
2-(2-hydroxybutyl)-1,3-dimethyl-4a,5,6,7,8,8a-hexahydro-2h-naphthalene-1-carboxylic acid
[(1r,2r,3ar,7ar)-1-formyl-3a,7,7,7a-tetramethyl-hexahydroinden-2-yl]methyl acetate
(1r,2r,3s,5r,6s,9r)-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.0¹,⁵]dodecan-3-yl acetate
2,12-diazahexacyclo[14.2.2.1⁹,¹².0¹,⁹.0³,⁸.0¹⁶,²¹]henicosa-3,5,7-triene
(2s)-3-[(1e,5z)-tetradeca-1,5-dien-3-yn-1-yloxy]propane-1,2-diol
3-(tetradeca-1,5-dien-3-yn-1-yloxy)propane-1,2-diol
15-acetoxy-t-muurolol
{"Ingredient_id": "HBIN001603","Ingredient_name": "15-acetoxy-t-muurolol","Alias": "NA","Ingredient_formula": "C17H28O3","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "263","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
1α-acetoxy-ent-junenol
{"Ingredient_id": "HBIN002302","Ingredient_name": "1\u03b1-acetoxy-ent-junenol","Alias": "NA","Ingredient_formula": "C17H28O3","Ingredient_Smile": "CC(C)C1CCC2(C(CCC(=C)C2C1O)OC(=O)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "246","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3α,7α-dihydroxy amorph-4-ene 3-acetate
{"Ingredient_id": "HBIN007931","Ingredient_name": "3\u03b1,7\u03b1-dihydroxy amorph-4-ene 3-acetate","Alias": "NA","Ingredient_formula": "C17H28O3","Ingredient_Smile": "CC1CCC(C2C1CC(C(=C2)C)OC(=O)C)(C(C)C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5754","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
5-hydroxy-6-methyl-3-(undec-10-enyl)-5,6-dihydropyran-2-one
{"Ingredient_id": "HBIN011631","Ingredient_name": "5-hydroxy-6-methyl-3-(undec-10-enyl)-5,6-dihydropyran-2-one","Alias": "NA","Ingredient_formula": "C17H28O3","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10524","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
9-acetoxy-10-hydroxyaromadendrane
{"Ingredient_id": "HBIN014029","Ingredient_name": "9-acetoxy-10-hydroxyaromadendrane","Alias": "NA","Ingredient_formula": "C17H28O3","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "209","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
