Exact Mass: 268.1594
Exact Mass Matches: 268.1594
Found 500 metabolites which its exact mass value is equals to given mass value 268.1594
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Michlers ketone
INTERNAL_ID 250; CONFIDENCE standard compound; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9520; ORIGINAL_PRECURSOR_SCAN_NO 9519 CONFIDENCE standard compound; INTERNAL_ID 250; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9492; ORIGINAL_PRECURSOR_SCAN_NO 9487 CONFIDENCE standard compound; INTERNAL_ID 250; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9500; ORIGINAL_PRECURSOR_SCAN_NO 9498 CONFIDENCE standard compound; INTERNAL_ID 250; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9534; ORIGINAL_PRECURSOR_SCAN_NO 9532 CONFIDENCE standard compound; INTERNAL_ID 250; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9547; ORIGINAL_PRECURSOR_SCAN_NO 9546 CONFIDENCE standard compound; INTERNAL_ID 250; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9470; ORIGINAL_PRECURSOR_SCAN_NO 9468 CONFIDENCE standard compound; INTERNAL_ID 250; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9520; ORIGINAL_PRECURSOR_SCAN_NO 9519 CONFIDENCE standard compound; INTERNAL_ID 2291 CONFIDENCE standard compound; INTERNAL_ID 8123 CONFIDENCE standard compound; INTERNAL_ID 4144
Histidylleucine
Histidylleucine is a dipeptide composed of histidine and leucine. It is an incomplete breakdown product of protein digestion or protein catabolism. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Some dipeptides are known to have physiological or cell-signalling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.
Acoric acid
Acoric acid is found in herbs and spices. Acoric acid is a constituent of Acorus calamus (sweet flag) Felypressin is a synthetic analog of lypressin or vasopressin with more vasoconstrictor activity than antidiuretic action. It is used primarily as a hemostatic. Felypressin is a non-catecholamine vasoconstrictor that is chemically related to vasopressin, the posterior pituitary hormone. Constituent of Acorus calamus (sweet flag) [DFC]. Acoric acid is found in herbs and spices and root vegetables. D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents > D014667 - Vasopressins D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
4,11,13,15-Tetrahydroridentin B
Constituent of Taraxacum officinale (dandelion). 4,11,13,15-Tetrahydroridentin B is found in many foods, some of which are alcoholic beverages, beverages, coffee and coffee products, and dandelion. 4,11,13,15-Tetrahydroridentin B is found in alcoholic beverages. 4,11,13,15-Tetrahydroridentin B is a constituent of Taraxacum officinale (dandelion)
3,11,12-Trihydroxy-1(10)-spirovetiven-2-one
3,11,12-Trihydroxy-1(10)-spirovetiven-2-one is found in alcoholic beverages. 3,11,12-Trihydroxy-1(10)-spirovetiven-2-one is a constituent of potato tubers infected with Phoma exigua. Constituent of potato tubers infected with Phoma exigua. 3,11,12-Trihydroxy-1(10)-spirovetiven-2-one is found in alcoholic beverages and potato.
Bisacurone epoxide
Constituent of Curcuma xanthorrhiza (Java turmeric). Bisacurone epoxide is found in herbs and spices, beverages, and root vegetables. Bisacurone epoxide is found in beverages. Bisacurone epoxide is a constituent of Curcuma xanthorrhiza (Java turmeric).
Deoxydihydro-artemisinin
Deoxydihydro-artemisinin is a metabolite of artemisinin. Artemisinin, also known as Qinghaosu, and its derivatives are a group of drugs that possess the most rapid action of all current drugs against Plasmodium falciparum malaria. Treatments containing an artemisinin derivative (artemisinin-combination therapies, ACTs) are now standard treatment worldwide for P. falciparum malaria. The starting compound artemisinin is isolated from the plant Artemisia annua, sweet wormwood, an herb employed in Chinese traditional medicine. (Wikipedia)
1-(3-Furanyl)-6,7-dihydroxy-4,8-dimethyl-1-nonanone
1-(3-Furanyl)-6,7-dihydroxy-4,8-dimethyl-1-nonanone is found in potato. 1-(3-Furanyl)-6,7-dihydroxy-4,8-dimethyl-1-nonanone is a stress metabolite from Ipomoea batatas (sweet potato). Stress metabolite from Ipomoea batatas (sweet potato). 1-(3-Furanyl)-6,7-dihydroxy-4,8-dimethyl-1-nonanone is found in root vegetables and potato.
Prostaglandin lactone-diol
Prostaglandin lactone-diol is a chiral intermediate used to prepare prostaglandins (PGs) and PG analogs.
Isoleucyl-Histidine
Isoleucyl-Histidine is a dipeptide composed of isoleucine and histidine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.
Histidylisoleucine
Histidylisoleucine is a dipeptide composed of histidine and isoleucine. It is an incomplete breakdown product of protein digestion or protein catabolism. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Some dipeptides are known to have physiological or cell-signalling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.
Leucyl-Histidine
Leucyl-Histidine is a dipeptide composed of leucine and histidine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.
Hesperaline
Hesperaline is found in brassicas. Hesperaline is an alkaloid from seeds of damask violet (Hesperis matronalis Cruciferae
[(2S)-2-Amino-3-(1H-imidazol-5-yl)propanoyl] (2S,3S)-2-amino-3-methylpentanoate
[4]-Gingerdiol
[4]-gingerdiol is a member of the class of compounds known as gingerdiols. Gingerdiols are compounds containing a gingerdiol moiety, which is structurally characterized by a 4-hydroxy-3-methoxyphenyl group substituted at the C6 carbon atom by an alkane-2,4-diol. [4]-gingerdiol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). [4]-gingerdiol can be found in ginger, which makes [4]-gingerdiol a potential biomarker for the consumption of this food product.
[3S-(3alpha,3aalpha,5abeta,6beta,9alpha,9aalpha,9bbeta)]-Decahydro-6,9-dihydroxy-3,5a,9-trimethylnaphtho[1,2-b]furan-2(3H)-one
2-Hydroperoxy-10-hydroxy-2,6,10-trimethyl-3,6,11-dodecatrien-5-one
Trichotriol
Naphtho[1,2-c]furan-1,5,9b(1H)-triol,3,5,5a,6,7,8,9,9a-octahydro-6,6,9a-trimethyl-, (1R,5R,5aS,9aS,9bS)-
Arteincultone
(2beta,5alpha,8beta,10alpha)-9(12)-Capnellene-2,5,8,10-tetrol
2a,7a-Dihydroxy-3,6,7b-trimethyl-6-(hydroxymethyl)-2,2a,4a,5,6,7,7a,7b-octahydro-1H-cyclobuta[e]indene-4(3H)-one
(3beta,8beta,10alpha)-9(12)-Capnellene-3,8,10,14-tetrol
Arbusculin E
Dendroserin
Ramacemide
D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D002491 - Central Nervous System Agents > D000927 - Anticonvulsants C78272 - Agent Affecting Nervous System D020011 - Protective Agents
1beta,5alpha-dihydroxy-4alpha,11alphaH-eudesma-12,8beta-olide
(3R*,3aS*,4aS*,5R*,7aS*,8R*,9aS*)-decahydro-5,8-dihydroxy-3,5,8-trimethylazuleno[6,5-b]furan-2(3H)-one|4beta,10beta-dihydroxy-1alphaH,5alphaH,11alphaH-guaian-12,8beta-olide
3,4-dihydroxy-5-(1-hydroxy-1,5-dimethyl-4-hexenyl)-2-methylenecyclohexanone|antheminone C
mitissimolone|rel-(2R,3aS,4R,6S,8R,8aS)-2,8-dihydroxy-3a,6-dimethyl-4-(2-methylprop-1-en-1-yl)octahydro-5H-cyclohepta[b]furan-5-one
peroxylippidulcine C|rel-(6S,1S,4S)-6-(1-hydroxy-4-hydroperoxy-1,5-dimethyl-5-hexenyl)-3-methyl-2-cyclohexenone
2-[(1R*,4R*,4aR*,6S*,8aR*)-1,2,3,4,4a,5,6,8a-octahydro-4,6-dihydroxy-4,7-dimethylnaphthalen-1-yl]propanoic acid|2beta,9alpha-dihydroxycadin-3(4)-en-12-acid|indicumolide C
4-hydroxy-5-(1-hydroxy-1,5-dimethyl-4-hexenyl)-2-(hydroxymethyl)-2-cyclohexen-1-one|antheminone A
3alpha,4beta-dihydroxy-5betaH,11alphaH-eudesman-6,12-olide|3??,4??-Dihydroxy-5??H,11??H-eudesman-6,12-olide
N-methyl-2-(methylamino)-N-(2-phenylethyl)benzamide
(1S,9S)-2alpha,3beta,6alpha-trihydroxy-4alpha,11,11,8beta-tetramethyltricyclo[5.4.0.02,5]undecan-7-one|fascicularone C
1-oxo-2beta-[3-butanone]-3alpha-methyl-6beta-[2-propanol formyl ester]-cyclohexane|1-Oxo-2??-[3-butanone]-3??-methyl-6??-[2-propanol formyl ester]-cyclohexane|2-<1-(formyloxy)prop-2-yl>-5-methyl-6-(3-oxobutyl)cyclohexanone
pyxidatol B|rel-(1R,2S,2aR,4aR,6S,7aR,7bS)-2,2a,4a,5,6,7,7a,7b-octahydro-3,6-bis(hydroxymethyl)-6,7b-dimethyl-1H-cyclobut[e]indene-1,2-diol
(6S,1S)-6-(1-hydroxy-5-hydroperoxy-1,5-dimethyl-3-hexenyl)-3-methyl-2-cyclohexenone|peroxylippidulcine A
(1S,4R,5S,7R,10R)-1,5-epidioxy-4-hydroperoxycarot-2-ene|(5alpha,8alpha,9alpha)-form-5,9-Epidioxy-8-hydroperoxy-6-daucene|1,5-epidioxy-4-hydroperoxycarot-2-ene
(1beta,7beta,8beta,10beta)-1,8,11-trihydroxy-4-guaien-3-one|(1beta,7beta,8beta,10beta)-1,8,11-trihydroxyguai-4-en-3-one|1beta-hydroxytorilolone|2-(5S,6R,8S,8aS)-4,5,6,7,8,8a-hexahydroazulen-6,8a-dihydroxy-5-(2-hydroxypropan-2-yl)-3,8-dimethyl-2(1H)-one
1b-Ethyl-1a,1b,3,4,8c,9,10,10a-octahydro-2H-oxireno(4,5-b(pyrido(3,2-c(carbazole
4alpha,5alpha-epoxy-6alpha-hydroxy amorphan-12-oic acid|4alpha,5alpha-epoxy-6alpha-hydroxyamorphan-12-oic acid|4??,5??-Epoxy-6??-hydroxy amorphan-12-oic acid
(9E)-4-oxo-7-hydroxy-11-hydroperoxy-bisabola-2,9-diene
3-Methyl-4-hydroxy-6-(1,5-dimethyl-4-hydroperoxy-5-hexenyl)-2-cyclohexene-1-one
(5S,5aR,7S,8aS)-hexahydro-7-(hydroxymethyl)-1,7-dimethyl-1H-spiro[cyclopropane-1,9-[2]oxa[1,4]methanocyclopenta[c]oxepine]-4,5(3H)-diol|dichomilludol
(2S,4S,4aR,6R,7aS,7bR)-2,4,4a,5,6,7,7a,7b-octahydro-3,6-bis(hydroxymethyl)-6,7b-dimethyl-1H-cyclobuta[e]indene-2,4-diol|5-hydroxydichomitol|protoillud-6-ene-5alpha,8beta,13,15-tetrol
5alpha,8alpha-epoxy-4alpha,6beta-dihydroxyamorphan-2-one
1beta,4beta,5beta-trihydroxy-7(11),9-germacradien-8-one|heyneanone A
1S-(2R-hydroxymethylacetoxy)-4R, 8S-dimethylspiro[4.5]dec-7-one
4,5-dihydro-5-(hydroxymethyl)-5-[(1E)-3-(1-methylethyl)-6-oxohept-1-en-1-yl]furan-2(3H)-one
holostylactone|rel-(5S,8R)-5,9,9-trimethyl-8-(3-oxobutyl)oxonane-2,6-dione
1-hydroxy-1-(1-oxo-3-methylbutyl)-2-acetoxy-3,5,5-trimethyl-3-cyclopentene
5alpha,6alpha-dihydroxy-4alphaH,11alphaH-eudesma-12,8beta-olide
(3R,5R,6S,7S,10R)-2,6,10-Trimethyl-3,5-dioxy-7,10-epoxydodeca-1,11-dien-5-ol
(4beta,6alpha,8alpha,11betaH)-4,6-Dihydroxy-12,8-eudesmanolide
(2R,4S,5E,7S)-2-Hydroxy-7-isopropyl-4-methyl-10-oxo-5-undecen-4-olide
3-[1-[(5-Ethenyl-5-methyltetrahydrofuran)-2-yl]ethyl]-6,6-dimethyl-3,6-dihydro-1,2-dioxin-3-ol
5beta-hydroxy-4,9-oxidogermacr-11alpha-H,13-6,12-olide
(1R,2S,6R,7S,10S)-1,2,6-trihydroxyeudesma-4-en-3-one
1alpha-aldehyde-2beta-[3-butanone]-3alpha-methyl-6beta-[2-propanoic acid]-cyclohexane|1??-Aldehyde-2??-[3-butanone]-3??-methyl-6??-[2-propanoic acid]-cyclohexane
1beta,10alpha-dihydroxy-11betaH-eremophylan-12,8beta-olide
ent-Corey PG-Lactone Diol
3-[4-methyl-1-(2-methylpropanoyl)-3-oxocyclohexyl]butanoic acid
4,7-dihydroxy-4-(hydroxymethyl)-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydronaphthalen-1-one
3-(6-hydroxy-7-methyloctyl)-3,6-dihydro-1H-furo[3,4-c]furan-4-one
NPE_269.1647_12.5
CONFIDENCE Tentative identification: most likely structure (Level 3); INTERNAL_ID 1105
C15H24O4_2-(4,8-Dihydroxy-4a,8-dimethyldecahydro-2-naphthalenyl)acrylic acid
C15H24O4_2-[(4aS,7R,8R)-7,8-Dihydroxy-4a,8-dimethyldecahydro-2-naphthalenyl]acrylic acid
3-[4-methyl-1-(2-methylpropanoyl)-3-oxocyclohexyl]butanoic acid
4,6-dihydroxy-4-(hydroxymethyl)-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydronaphthalen-1-one
1,3-diethyldiphenylurea
CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1062
3-[4-methyl-1-(2-methylpropanoyl)-3-oxocyclohexyl]butanoic acid [IIN-based: Match]
3-[4-methyl-1-(2-methylpropanoyl)-3-oxocyclohexyl]butanoic acid [IIN-based on: CCMSLIB00000846465]
3-[4-methyl-1-(2-methylpropanoyl)-3-oxocyclohexyl]butanoic acid_major
3-[4-methyl-1-(2-methylpropanoyl)-3-oxocyclohexyl]butanoic acid_minor
Corey PG-lactone diol
His-leu
A dipeptide formed from L-histidine and L-leucine residues.
Ile-his
A dipeptide composed of L-isoleucine and L-histidine joined by a peptide linkage.
Leu-his
A dipeptide formed from L-leucine and L-histidine residues.
4,11,13,15-Tetrahydroridentin B
3,11,12-Trihydroxy-1(10)-spirovetiven-2-one
Bisacurone epoxide
1-Propene,3,3,3,3-[1,3-propanediylidenetetrakis(oxy)]tetrakis- (9CI)
TRANS-2,3-DIFLUORO-1-METHOXY-4-(4-PROPYL-CYCLOHEXYL)-BENZENE
1-ethoxy-4-(4-ethylcyclohexyl)-2,3-difluorobenzene
TERT-BUTOXYCARBONYLAMINO-(4-TERT-BUTOXYCARBONYLAMINO-PHENYL)-ACETICACID
6,10,16,19-tetraoxatrispiro[4.2.2.411.28.25]nonadecane
2,5,11,14-tetraoxa-8-azoniabicyclo[13.4.0]nonadeca-1(19),15,17-triene
4-[(4-ethoxyphenyl)iminomethyl]-N,N-dimethylaniline
1-(2-BENZO[1,3]DIOXOL-5-YL-IMIDAZO[1,2-A]PYRIDIN-3-YLMETHYL)-PIPERIDINE-4-CARBOXYLICACID
4,4,5,5-Tetramethyl-2-(naphthalen-1-ylmethyl)-1,3,2-dioxaborolane
4,4,5,5-Tetramethyl-2-(naphthalen-2-ylmethyl)-1,3,2-dioxaborolane
N-Methyl-N-[3-phenyl-3-(2-pyridinyl)propyl]acetamide
2-(7,8-Dihydroxy-4a,8-dimethyl-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl)prop-2-enoic acid
4,7-Dihydroxy-4-(hydroxymethyl)-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydronaphthalen-1-one
2-[[2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-methylpentanoic acid
(2S)-2-[[(2S,3S)-2-azaniumyl-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoate
2-[(2R,3R,4aR)-3,8-dihydroxy-4a,8-dimethyl-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]prop-2-enoic acid
(2R)-2-[(1S,4R,4aS)-7-hydroperoxy-4,7-dimethyl-2,3,4,4a,5,6-hexahydro-1H-naphthalen-1-yl]propanoic acid
(3aR,4R,5R,6aS)-5-Hydroxy-4-((S,E)-3-hydroxyoct-1-en-1-yl)hexahydro-2H-cyclopenta[b]furan-2-one
[(2S)-2-Amino-3-(1H-imidazol-5-yl)propanoyl] (2S,3S)-2-amino-3-methylpentanoate
N-butylharmine
A member of the class of beta-carbolines that is 9H-beta-carboline substituted by a butyl group at position 9, methoxy group at position 7 and a methyl group at position 1. It is semisynthetic derivative of harmine and has been shown to exhibit significant anti-HIV activity.
2-tert-butyl-N-(phenylmethyl)-4-pyridinecarboxamide
(2R,3R,4R)-3-[4-(cyclohexen-1-yl)phenyl]-4-(hydroxymethyl)azetidine-2-carbonitrile
(2S,3R,4S)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile
3-(6-hydroxy-7-methyloctyl)-3,6-dihydro-1H-furo[3,4-c]furan-4-one
3-(Ethoxycarbonyl)-6-isopropyloctahydro-2H-cyclohepta[b]furan-2-one
His-Leu zwitterion
A dipeptide zwitterion obtained by transfer of a proton from the carboxy to the amino terminus of His-Leu. Major species at pH 7.3.
(4r,4as,7s,8as)-4,7-dihydroxy-4-(hydroxymethyl)-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydronaphthalen-1-one
2-(1,8-dihydroxy-4a,8-dimethyl-octahydronaphthalen-2-yl)prop-2-enoic acid
(1s,2r,4r,6s,8r)-2,10,10-trimethyl-3-methylidenetricyclo[6.3.0.0²,⁶]undecane-1,4,6,8-tetrol
2-(7,8-dihydroxy-4a,8-dimethyl-octahydronaphthalen-2-yl)prop-2-enoic acid
(2as,3s,4as,5r,7ar,7br)-7a-(hydroxymethyl)-2,2,4a-trimethyl-1h,3h,4h,5h,7bh-cyclobuta[e]indene-2a,3,5-triol
7-hydroxy-5-(hydroxymethyl)-11-isopropyl-6-methyl-9-oxatricyclo[6.2.1.0²,⁶]undecan-10-one
(1r,7r,8r,11r)-3,3,7,11-tetramethyl-12-oxatricyclo[6.3.1.0¹,⁵]dodec-5-ene-7,8,11-triol
(4ar,5s,6r,8ar)-5,6-dihydroxy-3-(2-hydroxypropan-2-yl)-5,8a-dimethyl-4a,6,7,8-tetrahydro-1h-naphthalen-2-one
4'-(hydroxymethyl)-1',4'-dimethyl-10'-oxaspiro[cyclopropane-1,11'-tricyclo[6.2.1.0²,⁶]undecane]-7',8'-diol
(4as,5s,6r,8ar)-5,6-dihydroxy-3-(2-hydroxypropan-2-yl)-5,8a-dimethyl-4a,6,7,8-tetrahydro-1h-naphthalen-2-one
2,10,10-trimethyl-3-methylidenetricyclo[6.3.0.0²,⁶]undecane-1,4,6,8-tetrol
(3r,3as,5ar,6r,9r,9as,9bs)-6,9-dihydroxy-3,5a,9-trimethyl-octahydro-3h-naphtho[1,2-b]furan-2-one
(2as,3s,4as,5s,7as,7br)-7a-(hydroxymethyl)-2,2,4a-trimethyl-1h,3h,4h,5h,7bh-cyclobuta[e]indene-2a,3,5-triol
2-[(2r,4as,7r,8r,8ar)-7,8-dihydroxy-4a,8-dimethyl-octahydronaphthalen-2-yl]prop-2-enoic acid
6,9-dihydroxy-3,5,9-trimethyl-decahydronaphtho[1,2-b]furan-2-one
(1r,2s,3r,6s,7s,8r)-8-(2-hydroxyethyl)-2,3,6,7-tetramethyl-10,11-dioxatricyclo[6.2.1.0²,⁶]undecan-9-one
2-hydroperoxy-10-hydroxy-2,6,10-trimethyldodeca-3,6,11-trien-5-one
6-hydroperoxy-10-hydroxy-2,6,10-trimethyldodeca-2,7,11-trien-4-one
1-[(2r,3as,6r,7s,7ar)-6,7-dihydroxy-6-methyl-3-methylidene-hexahydro-1-benzofuran-2-yl]-3-methylbutan-1-one
(4r,4as,6r,8as)-4,6-dihydroxy-4-(hydroxymethyl)-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydronaphthalen-1-one
2-{[(2s)-2-(pyridin-3-yl)piperidin-1-yl]methyl}phenol
(1r,1as,4s,4ar,6r,7r,7as,7br)-4,6-dihydroxy-1-(hydroxymethyl)-1,4,7-trimethyl-octahydrocyclopropa[e]azulen-3-one
5,6-dihydroxy-3-(2-hydroxypropan-2-yl)-5,8a-dimethyl-4a,6,7,8-tetrahydro-1h-naphthalen-2-one
2a,4a-dihydroxy-3-(hydroxymethyl)-6,6,7b-trimethyl-hexahydrocyclobuta[e]inden-4-one
6,8-dihydroxy-7-(2-hydroxypropan-2-yl)-3,10-dimethylspiro[4.5]dec-3-en-2-one
(4r,5s)-5-[(2r,4e)-2,6-dihydroxy-6-methylhept-4-en-2-yl]-4-hydroxy-2-methylcyclohex-2-en-1-one
(3r,3as,5ar,8r,9r,9ar,9br)-8,9-dihydroxy-3,5a,9-trimethyl-octahydro-3h-naphtho[1,2-b]furan-2-one
(3r,6r,6as,9s,10r,10as)-9,10-dihydroxy-3,6,9-trimethyl-octahydro-3h-naphtho[4a,4-b]furan-2-one
2-[(2r,4ar,8r,8as)-8,8a-dihydroxy-4a,8-dimethyl-hexahydro-1h-naphthalen-2-yl]prop-2-enoic acid
2,8-dihydroxy-3a,6-dimethyl-4-(2-methylprop-1-en-1-yl)-hexahydro-2h-cyclohepta[b]furan-5-one
(3s,4r,5r,7r)-7-[(1s,4r)-4-hydroxy-1,4-dimethylcyclohex-2-en-1-yl]-7-methyl-1-oxaspiro[2.4]heptane-4,5-diol
(1r,5s,5as,9as,9bs)-6,6,9a-trimethyl-1h,3h,5h,5ah,7h,8h,9h-naphtho[1,2-c]furan-1,5,9b-triol
5-(1,2-dihydroxy-2,6,6-trimethylcyclohexyl)-3-methylpenta-2,4-dienoic acid
(4s,6s)-6-[(2r)-6-hydroperoxy-6-methylhept-4-en-2-yl]-4-hydroxy-3-methylcyclohex-2-en-1-one
(2s,7r)-11-methoxy-4,6-dimethyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),3,9,12,14-pentaene
7a-(hydroxymethyl)-2,2,4a-trimethyl-1h,3h,4h,5h,7bh-cyclobuta[e]indene-2a,3,5-triol
(1r,2s,4r,5r,8s,10r,14s)-5-(hydroxymethyl)-1,14-dimethyl-3,7-dioxatetracyclo[8.4.0.0²,⁴.0⁴,⁸]tetradecan-5-ol
2-[(2r,4as,7r,8s,8ar)-7,8-dihydroxy-4a,8-dimethyl-octahydronaphthalen-2-yl]prop-2-enoic acid
(3r,4r,5s,6s)-4-[(2r,3r)-2-methyl-3-(3-methylbut-2-en-1-yl)oxiran-2-yl]-1-oxaspiro[2.5]octane-5,6-diol
4,4a-dihydroxy-6-(2-hydroxypropan-2-yl)-4,8a-dimethyl-5,6,7,8-tetrahydronaphthalen-1-one
4-hydroxy-7-(hydroxymethyl)-3,3,6a,7a-tetramethyl-hexahydronaphtho[2,3-b]oxiren-2-one
2-[(2r,4ar,8r,8ar)-8,8a-dihydroxy-4a,8-dimethyl-hexahydro-1h-naphthalen-2-yl]prop-2-enoic acid
(1s,2r,3r,5r,8s)-3-hydroxy-8-(hydroxymethyl)-5-(2-hydroxypropan-2-yl)-2-methyltricyclo[4.4.0.0²,⁸]decan-7-one
(3s,3as,5ar,6r,9s,9as,9bs)-6-hydroxy-9-(hydroxymethyl)-3,5a-dimethyl-decahydronaphtho[1,2-b]furan-2-one
2-isopropyl-5,8-dimethyl-11,12-dioxatricyclo[5.3.2.0¹,⁵]dodec-9-ene-8-peroxol
1,4-dimethyl (2z)-2-methyl-3-[(1e)-oct-1-en-1-yl]but-2-enedioate
(1r,2r,5r,7s,8r)-2-isopropyl-5,8-dimethyl-11,12-dioxatricyclo[5.3.2.0¹,⁵]dodec-9-ene-8-peroxol
(5r,6r,7r,9s,10s)-6,9-dihydroxy-7-(2-hydroxypropan-2-yl)-3,10-dimethylspiro[4.5]dec-3-en-2-one
(3r,3as,5ar,6r,9s,9as,9bs)-6,9-dihydroxy-3,5a,9-trimethyl-octahydro-3h-naphtho[1,2-b]furan-2-one
(3r,3as,6r,6as,9r,10r,10as)-9,10-dihydroxy-3,6,9-trimethyl-octahydro-3h-naphtho[4a,4-b]furan-2-one
1-(4-hydroxy-3-methoxyphenyl)-3,5-octane-diol
{"Ingredient_id": "HBIN001481","Ingredient_name": "1-(4-hydroxy-3-methoxyphenyl)-3,5-octane-diol","Alias": "1-(4-hydroxy-3-methoxyphenyl)octane-3,5-diol; AC1NSWME","Ingredient_formula": "C15H24O4","Ingredient_Smile": "CCCC(CC(CCC1=CC(=C(C=C1)O)OC)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15882","TCMID_id": "10447","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
1α,4α-dihydroxyeudesman-5α,6β,7α,11βh-12,6-olide
{"Ingredient_id": "HBIN002294","Ingredient_name": "1\u03b1,4\u03b1-dihydroxyeudesman-5\u03b1,6\u03b2,7\u03b1,11\u03b2h-12,6-olide","Alias": "NA","Ingredient_formula": "C15H24O4","Ingredient_Smile": "CC1C2CCC3(C(CCC(C3C2OC1=O)(C)O)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5890","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
1-oxo-2β-[3-butanone]-3α-methyl-6β-[2-propanol formyl ester]-cyclohexane
{"Ingredient_id": "HBIN002942","Ingredient_name": "1-oxo-2\u03b2-[3-butanone]-3\u03b1-methyl-6\u03b2-[2-propanol formyl ester]-cyclohexane","Alias": "NA","Ingredient_formula": "C15H24O4","Ingredient_Smile": "CC1CCC(C(=O)C1CCC(=O)C)C(C)COC=O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "16287","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3α-hydroxyilicicacid
{"Ingredient_id": "HBIN007953","Ingredient_name": "3\u03b1-hydroxyilicicacid","Alias": "NA","Ingredient_formula": "C15H24O4","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10223","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3-oxo-11,12,13-trihydroxy-eudesm-4-ene
{"Ingredient_id": "HBIN009393","Ingredient_name": "3-oxo-11,12,13-trihydroxy-eudesm-4-ene","Alias": "NA","Ingredient_formula": "C15H24O4","Ingredient_Smile": "CC1=C2CC(CCC2(CCC1=O)C)C(CO)(CO)O","Ingredient_weight": "268.35 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "16421","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "5320341","DrugBank_id": "NA"}
4α,5α-epoxy-6α-hydroxy amorphan-12-oicacid
{"Ingredient_id": "HBIN010187","Ingredient_name": "4\u03b1,5\u03b1-epoxy-6\u03b1-hydroxy amorphan-12-oicacid","Alias": "NA","Ingredient_formula": "C15H24O4","Ingredient_Smile": "CC1CCC(C2(C1CCC3(C2O3)C)O)C(C)C(=O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "7107","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
5β-hydroxyilicicacid
{"Ingredient_id": "HBIN011476","Ingredient_name": "5\u03b2-hydroxyilicicacid","Alias": "NA","Ingredient_formula": "C15H24O4","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10224","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}