Exact Mass: 346.23686399999997
Exact Mass Matches: 346.23686399999997
Found 500 metabolites which its exact mass value is equals to given mass value 346.23686399999997
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
(-)-Chimonanthine
(-)-chimonanthine is the (3aS,3aS,8aS,8aS)-stereoisomer of chimonanthine. It is an enantiomer of a (+)-chimonanthine. (-)-Chimonanthine is a natural product found in Eumachia forsteriana, Chimonanthus praecox, and Idiospermum australiense with data available. meso-Chimonanthine is found in herbs and spices. meso-Chimonanthine is an alkaloid from Calycanthus floridus (Carolina allspice
(+)-Calycanthine
(+)-Calycanthine is found in herbs and spices. (+)-Calycanthine is an alkaloid from Calycanthus floridus (Carolina allspice) and other Calycanthus specie Calycanthine, the principal alkaloid of the order Calycanthaceae, has been isolated from a species of the genus Psychotria, and is a central nervous system toxin, causing convulsions[1][2]. Calycanthine, the principal alkaloid of the order Calycanthaceae, has been isolated from a species of the genus Psychotria, and is a central nervous system toxin, causing convulsions[1][2].
Ginkgoic acid
Constituent of Ginkgo biloba (ginkgo) and minor constituent of cashew nut shell. Ginkgoic acid is found in many foods, some of which are ginkgo nuts, nuts, cashew nut, and fats and oils. Ginkgoic acid is found in cashew nut. Ginkgoic acid is a constituent of Ginkgo biloba (ginkgo) and minor constituent of cashew nut shell. D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates Ginkgolic Acid is a natural compound that inhibits SUMOylation with an IC50 of 3.0 μM in in vitro assay. Ginkgolic Acid is a natural compound that inhibits SUMOylation with an IC50 of 3.0 μM in in vitro assay.
Sorbitan laurate
Sorbitan laurate is a food emulsifier, solubiliser, crystallisation retarder, dough improver, antifoam agent, stabilise Food emulsifier, solubiliser, crystallisation retarder, dough improver, antifoam agent, stabiliser
Siderol
Siderol is a constituent of Sideritis species Constituent of Sideritis subspecies
ent-17-Acetoxy-16b-kauran-19-al
ent-17-Acetoxy-16b-kauran-19-al is found in fruits. ent-17-Acetoxy-16b-kauran-19-al is isolated from Annona squamosa (sugar apple). Isolated from Annona squamosa (sugar apple). ent-17-Acetoxy-16b-kauran-19-al is found in fruits.
Volemolide
Volemolide is found in mushrooms. Volemolide is a constituent of the edible chichitake mushroom (Lactarius volemus). Constituent of the edible chichitake mushroom (Lactarius volemus). Volemolide is found in mushrooms.
(R)-3,4-Dihydro-8-hydroxy-3-tridecyl-1H-2-benzopyran-1-one
(R)-3,4-Dihydro-8-hydroxy-3-tridecyl-1H-2-benzopyran-1-one is found in fats and oils. (R)-3,4-Dihydro-8-hydroxy-3-tridecyl-1H-2-benzopyran-1-one is a constituent of the fruit of Ginkgo biloba (ginkgo). Constituent of the fruit of Ginkgo biloba (ginkgo). (R)-3,4-Dihydro-8-hydroxy-3-tridecyl-1H-2-benzopyran-1-one is found in fats and oils and herbs and spices.
Methyl-[10]-shogaol
Methyl-[10]-shogaol is found in ginger. Methyl-[10]-shogaol is isolated from ginger (Zingiber officinale) [DFC] (Yannai, Shmuel. (2004) Dictionary of food compounds with CD-ROM: Additives, flavors, and ingredients. Boca Raton: Chapman & Hall/CRC. Isolated from ginger (Zingiber officinale) [DFC]. Methyl-[10]-shogaol is found in ginger.
Dihydrotestosterone propionate
21-Fluoro-16-ethyl-19-norprogesterone
C22H31FO2 (346.23079579999995)
Calycanthine
Calycanthine is the principal alkaloid of the plant family Calycanthaceae. It is a calycanthaceous alkaloid, an aminal and an organonitrogen heterocyclic compound. It derives from a hydride of a calycanine. Calycanthine is a natural product found in Chimonanthus praecox, Idiospermum australiense, and other organisms with data available. The principal alkaloid of the plant family Calycanthaceae. Annotation level-1 Calycanthine, the principal alkaloid of the order Calycanthaceae, has been isolated from a species of the genus Psychotria, and is a central nervous system toxin, causing convulsions[1][2]. Calycanthine, the principal alkaloid of the order Calycanthaceae, has been isolated from a species of the genus Psychotria, and is a central nervous system toxin, causing convulsions[1][2].
Ana B
Ginkgoic acid is a hydroxybenzoic acid. It is functionally related to a salicylic acid. Ginkgolic acid is a natural product found in Amphipterygium adstringens, Anacardium occidentale, and other organisms with data available. D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates Ginkgolic Acid is a natural compound that inhibits SUMOylation with an IC50 of 3.0 μM in in vitro assay. Ginkgolic Acid is a natural compound that inhibits SUMOylation with an IC50 of 3.0 μM in in vitro assay.
2beta-Acetoxy-3alpha-hydroxy-1(15),8(19)-trinervitadiene
(6E)-2alpha,9alpha-Epoxyeunicella-6,11(12)-dien-3beta-ol
19-Acetocy-5,15-rosadien-3alpha-ol|3alpha-Hydroxyrosa-5,15-dien-18-ylacetat
2-Ac-(1-alpha,2-alpha)-8(14),15-Isopimaradiene-1,2-diol
(1R,3S,4S,7E,11S,12S,14S)-14-acetoxy-3,4-epoxy-7,18-dolabelladiene
A natural product found in Dilophus spiralis.
2-Ac-(2B,10B,13(15)Z)-13(15),17-Spatadiene-2,10-diol
(10R,7Z,11E,13Z,16Z)-10-hydroxydocosa-7,11,13,16-tetraenoic acid
13-hydroxytimnodonate|Et ester-(all-Z)-13-Hydroxy-5,8,11,14,17-eicosapentaenoic acid
14-Ac-(1Z,3Z,7E,11E,13R,14R)-1,3,7,11-cembratetraene-13,14-diol
3(R)-acetoxy-16-hydroxy-1(S),11(R),12(S)-dolabell-4(E),8(E),18-triene
(11S,12S,14S,1E,3E,7E)-14-acetoxy-11,12-epoxycembra-1,3,7-triene|(14S,1E,3E,7E)-14-acetoxy-11,12-epoxycembra-1,3,7-triene|sarcophytol A 11S, 12S-epoxide 14-acetate
N-methyl-1-[(3aS,8aR)-2,3,8,8a-tetrahydro-1-methylpyrrol[2,3-b]indol-3a(1H)-yl]-1Hindole-3-ethanamine|psychohenin|psychotriasine|rel-N-methyl-1-[(3aR,8aS)-2,3,8,8a-tetrahydro-1-methylpyrrolo[2,3-b]indol-3a(1H)-yl]-1H-indole-3-ethanamine
14alpha-hydroxy-18-acetoxy-ent-isopimar-7,15-diene|pharicinin A
(5S*,8S*,9S*,12R*,13R*,14R*)-13-acetoxy-9-hydroxydolasta-1,3-diene
8alpha-Acetoxy-12alpha,13alpha-epoxy-2-cyathene|8alpha-Acetoxy-12alpha.13alpha-epoxy-2-cyathene
7-beta-Acetoxy-epicandicandiol|7beta-acetoxy-18-hydroxy-ent-kaur-16-ene|7beta-monoacetate of epicandicandiol|ent-7alpha-acetoxy-18-hydroxykaur-16-ene|ent-Kaur-16-en-7alpha,18-diol-7-acetat|epicandicandiol 7-monoacetate|epicandicandiol 7beta-acetate|Epicandicandiol 7beta-monoacetat|Epicandicandiol 7beta-monoacetate
(-)-(6Xi,7Xi)-13-((1S,2Xi,3Xi)-2,3-dihydroxy-cyclopentyl)-6,7-dihydroxy-tridecanoic acid ; tetrahydroxy-dihydro-chaulmoogric acid|(-)-(6Xi,7Xi)-13-((1S,2Xi,3Xi)-2,3-Dihydroxy-cyclopentyl)-6,7-dihydroxy-tridecansaeure; Tetrahydroxy-dihydro-chaulmoograsaeure|7.8-Dihydroxy-1-(2.3-dihydroxy-cyclopentyl)-tridecansaeure-(13)
(7R,8R,14S,1E,3E,11E)-14-acetoxy-7,8-epoxycembra-1,3,11-triene
ent-2alpha-acetoxylabda-8(17),12Z,14-trien-3beta-ol
3-acetoxy-2-hydroxy-labda-8(17),12(E),14-triene|3beta-acetoxylabda-8(17),12E,14-trien-2alpha-ol
5-methyl-2-[(2E,6E)-9-hydroxy-3,7,11-trimethyl-2,6-dodecadienyl]-1,4-dihydroxybenzene
(4Z)-1-hexadec-4-enoyl-2,6-dihydroxybenzene|1-(2,6-Dihydroxyphenyl)-4-hexadecen-1-one
18-Hydroxyrosa-5,15-dien-3alpha-ylacetat|3alpha-Acetocy-5,15-rosadien-19-ol
15-Acetoxy-8(17)-(E),13-labdadien-19-al|15-acetylisoagatholal
3beta-hydroxy-12,14-dimethoxyabieta-8,11,13-triene|triptobenzene L
2-methyl-6-methylene-n-decan-2-olyl-beta-D-glucopyranoside|2-methyl-6-methylene-n-decan-2-yl-beta-D-glucopyranoside|malvanoyl glucoside
ent-11alpha-hydroxy-18-acetoxykaur-16-ene
A natural product found in Croton tonkinensis.
ent-7alpha-hydroxy-18-acetoxykaur-16-ene
A natural product found in Croton tonkinensis.
ent-11beta-acetoxykaur-16-en-18-ol
A natural product found in Croton tonkinensis.
ent-14beta-hydroxy-18-acetoxykaur-16-ene|ent-18-acetoxy-14alpha-hydroxy-kaur-16-ene
(1RS,2RS,4SR,15E)-loba-8,10,13(14),15(16)-tetraen-17,18-diol-17-acetate
N,N-Bis(2,6-dimethylphenyl)-2,2,4,4-tetramethylcyclobutane-1,3-diimine
12beta,15alpha-dihydroxy-3-oxo-17-en-20,21,22-23,24,25,26,27-octanordammanran
18-O-acetylisopimara-8(14),15-dien-11alpha-ol|fokihodgin B
11alpha-O-acetylisopimara-8(14),15-dien-3beta-ol|fokihodgin D
ent-6beta-acetoxy-17-hydroxy-labda-7,12E,14-triene
2beta,3beta-Dihydroxy-5alpha-pregn-17(E)-en-16-one
1beta-Acetoxy-7alpha-hydroxysandaracopimar-8(14),15-dien
2-hydroxy-6-(10-pentadecenyl)benzoic acid|2-hydroxy-6-pentadec-10(Z)-enylbenzoic acid
15-Acetoxy-8,(E)13-labdadien-19-al|15-Acetoxy-8,E-13-labdadien-19-al
12alpha,13alpha-Epoxide 1-Ac-2,12-Cyathadiene-1-ol
sidendrodiol 18-acetate|sidendrodiol 18-monoacetate|sidendrodiol monoacetate
2-{[rel-(1R,2R,4aS,8aS)-decahydro-2-hydroxy-2,5,5,8a-tetramethylnaphthalen-1-yl]methyl}-4-methylbenzene-1,3-diol|albaconol
16alpha-hydro-19-acetoxy-ent-kauran-17-al|annoglabasin G
12-hydroxyabietic-8,11,13-trien-18-dimethyl acetal|12-hydroxyabietic-8,11,13-trien-18-dimethylacetal|18-dimethoxyferruginol
11beta-Hydroxy-3alpha-ureido-androst-4-en-17-on|Ureasteron
(+)-(8R,5Z,9E,11Z,14Z,17Z)-ethyl 8-hydroxy-5,9,11,14,17-isosapentaenoic acid
ent-14beta-acetoxy-18-hydroxybeyer-15-ene|tartesol|Tartessol
15-acetoxy-ent-isocopal-12-en-16-al|15-Alcohol,15-Ac-(14alphaOH)-12-Isocopalene-15,16-dial
(2E,6E)-3-formyl-7-methyl-9-(2,6,6-trimethylcyclohex-2-enyl)nona-2,6-dienyl acetate
Chimonanthine
A ring assembly that is 2,2,3,3,8,8,8a,8a-octahydro-1H,1H-3a,3a-bipyrrolo[2,3-b]indole substituted by methyl groups at positions 1 and 1.
(5Z,7E)-(1S,3R)-23,24-dinor-9,10-seco-5,7,10(19)-cholatriene-1,3,22-triol
9-hydroperoxy-12,13-dihydroxy-10-octadecenoic acid
9,10-dihydroxy-13-hydroperoxy-11-octadecenoic acid
Siderol
ent-17-Acetoxy-16b-kauran-19-al
Volemolide
8-hydroxy-3-tridecyl-3,4-dihydro-1H-2-benzopyran-1-one
ascr#20
An (omega-1)-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (11R)-11-hydroxylauric acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.
oscr#20
An omega-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of 12-hydroxydodecanoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.
1alpha,22-dihydroxy-23,24,25,26,27-pentanorvitamin D3
trans,trans-4-Fluorophenyl 4-propylbicyclohexyl-4-carboxylate
C22H31FO2 (346.23079579999995)
2-[(E)-14-methoxypentadec-9-en-6-yl]cyclohexa-2,5-diene-1,4-dione
octadecadienyl dihydrogen phosphate
C18H35O4P (346.22728400000005)
1-[(4-Ethoxyphenyl)ethynyl]-4-(4-propylcyclohexyl)benzene
1-[(3S,8R,9S,10R,13S,14S,16R,17R)-3,17-dihydroxy-10,13,16-trimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone
trans-1-Ethoxy-4-(2-(4-(4-propylcyclohexyl)phenyl)ethynyl)benzene
TRANS-1-(2-(4-(4-BUTYLCYCLOHEXYL)PHENYL)ETHYNYL)-4-METHOXYBENZENE
1,3-Propanediamine,N3-(1,2-diphenylethyl)-N1,N1-diethyl-, hydrochloride (1:2)
1-BOC-4-(4-PYRIDIN-2-YL-PIPERAZIN-1-YL)-PIPERIDINE
C19H30N4O2 (346.23686399999997)
2-hydroxy-6-(pentadec-8-en-1-yl)benzoic acid
D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates
(11R)-11-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]dodecanoic acid
12-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]dodecanoic acid
CHEBI:38953
Ginkgoic acid
D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates Ginkgolic Acid is a natural compound that inhibits SUMOylation with an IC50 of 3.0 μM in in vitro assay. Ginkgolic Acid is a natural compound that inhibits SUMOylation with an IC50 of 3.0 μM in in vitro assay.
[(4R)-14-oxo-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecan-4-yl] (E)-2-methylbut-2-enoate
[3-Carboxy-2-(9-carboxynonanoyloxy)propyl]-trimethylazanium
[3-Carboxy-2-(8-carboxy-3-methyloctanoyl)oxypropyl]-trimethylazanium
(7Z,10Z,13R,14E,16Z,19Z)-13-hydroxydocosapentaenoic acid
A polyunsaturated hydroxy fatty acid that consists of (7Z,10Z,14E,16Z,19Z)-docosapentaenoic acid bearing a single hydroxy substituent at the 13R-position.
N-methyl-2-(4-methylphenyl)-N-(1-methylpiperidin-4-yl)quinazolin-4-amine
(8E,10Z,13Z,16Z,19Z)-7-hydroxydocosa-8,10,13,16,19-pentaenoic Acid
(4Z,7Z,10Z,12E,14S,16Z)-14-hydroxydocosa-4,7,10,12,16-pentaenoic acid
(7Z,10Z,13Z,16Z)-18-(3-ethyloxiran-2-yl)octadeca-7,10,13,16-tetraenoic acid
[(1R,3S,5S,12S,13S,15S)-1,5,9-trimethyl-13-prop-1-en-2-yl-4-oxatricyclo[10.3.0.03,5]pentadec-8-en-15-yl] acetate
Ent-14beta-hydroxy-18-acetoxykaur-16-ene
A natural product found in Croton tonkinensis.
(7Z,10Z)-12-{3-[(2Z,5Z)-octa-2,5-dien-1-yl]oxiran-2-yl}dodeca-7,10-dienoic acid
(7Z,10Z,13Z)-15-{3-[(2Z)-pent-2-en-1-yl]oxiran-2-yl}pentadeca-7,10,13-trienoic acid
(7Z)-9-{3-[(2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl]oxiran-2-yl}non-7-enoic acid
(4Z,7Z,10Z,13Z,16Z)-20-hydroxydocosa-4,7,10,13,16-pentaenoic acid
(4Z,7Z,10Z,13Z,15E,17S)-17-hydroxydocosa-4,7,10,13,15-pentaenoic acid
3alpha,21-Dihydroxy-D-homo-5beta-pregn-17a(20)-en-11-one
N(2)-acetyl-N(6)-(1,4-dihydroxynonan-3-yl)-L-lysine
C17H34N2O5 (346.24675940000003)
[(2R)-3-carboxy-2-(9-carboxynonanoyloxy)propyl]-trimethylazanium
(4BR,8AS)-(+)-4B,5,6,7,8,8A,9,10-Octahydro-2-isopropyl-4B-((methoxymethoxy)methyl)-8,8-dimethylphenanthren-3-OL
L-Menthyl 3-ethyl-4-oxotricyclo(4.3.0.0(1,))nonane-5-carboxylate
(3aS,8bS)-8b-[(3aS,8bS)-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl]-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indole
(-)-chimonanthine is the (3aS,3aS,8aS,8aS)-stereoisomer of chimonanthine. It is an enantiomer of a (+)-chimonanthine. (-)-Chimonanthine is a natural product found in Eumachia forsteriana, Chimonanthus praecox, and Idiospermum australiense with data available. The (3aS,3aS,8aS,8aS)-stereoisomer of chimonanthine.
(4Z,7Z,10Z,12E,14S,16Z)-14-hydroxydocosapentaenoic acid
A hydroxydocosapentaenoic acid that is (4Z,7Z,10Z,12E,16Z)-docosapentaenoic acid in which the hydroxy group is located at the 14S-position. An intermediate of specialised proresolving mediators
(7Z,10Z,13Z,16Z)-19,20-epoxydocosatetraenoic acid
A epoxydocosatetraenoic acid obtained by formal epoxidation across the 19,20-double bond of (7Z,10Z,13Z,16Z,19Z)-docosapentaenoic acid.
(7Z,10Z,16Z,19Z)-13,14-epoxydocosatetraenoic acid
A epoxydocosatetraenoic acid obtained by formal epoxidation across the 13,14-double bond of (7Z,10Z,13Z,16Z,19Z)-docosapentaenoic acid.
(7Z,10Z,13Z,19Z)-16,17-epoxydocosatetraenoic acid
A epoxydocosatetraenoic acid obtained by formal epoxidation across the 16,17-double bond of (7Z,10Z,13Z,16Z,19Z)-docosapentaenoic acid.
(7Z,13Z,16Z,19Z)-10,11-epoxydocosatetraenoic acid
A epoxydocosatetraenoic acid obtained by formal epoxidation across the 10,11-double bond of (7Z,10Z,13Z,16Z,19Z)-docosapentaenoic acid.
(4Z,7Z,10Z,13Z,15E,17S)-17-hydroxydocosapentaenoic acid
A hydroxydocosapentaenoic acid that is (4Z,7Z,10Z,13Z,15E)-docosapentaenoic acid in which the hydroxy group is located at the 17S-position. The 17S-oxygenated product of omega-6-DPA which possesses anti-inflammatory activity.
(4Z,7Z,10Z,13Z,16Z)-20-hydroxydocosapentaenoic acid
A hydroxydocosapentaenoic acid that is (4Z,7Z,10Z,13Z,16Z)-docosapentaenoic acid in which the hydroxy group is located at position 20.
(8E,10Z,13Z,16Z,19Z)-7-hydroxydocosapentaenoic acid
A hydroxydocosapentaenoic acid that consists of (8E,10Z,13Z,16Z,19Z)-docosapentaenoic acid carrying a hydroxy substituent at position 7. An intermediate of specialised proresolving mediators.
(1r,2r,4as,5r,8as)-1-(hydroxymethyl)-1,4a-dimethyl-6-methylidene-5-[(2e)-3-methylpenta-2,4-dien-1-yl]-hexahydro-2h-naphthalen-2-yl acetate
(3r,4as,5s,8r,9ar,9br)-2-methyl-3-[(1e)-non-1-en-1-yl]-3h,4ah,5h,7h,8h,9h,9ah,9bh-cyclopenta[f]chromene-5,8-diol
(1r,2r,6r,7r,8r,9s,12z)-6-isopropyl-9,13-dimethyl-3-methylidene-15-oxatricyclo[6.6.1.0²,⁷]pentadec-12-en-9-yl acetate
(1r,4s,6r,9s,10r,12s,13r,14r)-13-(hydroxymethyl)-5,5,9-trimethylpentacyclo[11.2.1.0¹,¹⁰.0⁴,⁹.0¹²,¹⁴]hexadecan-6-yl acetate
[(1s,2e,4e,8e,12r)-1-isopropyl-8,12-dimethyl-15-oxabicyclo[10.2.1]pentadeca-2,4,8-trien-4-yl]methyl acetate
3-[2-(5,5,8a-trimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl)ethylidene]-5-ethoxyoxolan-2-one
[(1r,2e,5e,9r)-2-formyl-6-methyl-9-[(2s)-6-methylhept-5-en-2-yl]cyclonona-2,5-dien-1-yl]methyl acetate
[10,14-dimethyl-7-(prop-1-en-2-yl)-15-oxabicyclo[12.1.0]pentadeca-4,10-dien-4-yl]methyl acetate
6-(4-hydroxy-3-methyl-8-methylidene-3a,4,5,6,7,8a-hexahydro-1h-azulen-5-yl)-2-methylhept-2-en-4-yl acetate
{6-hydroxy-5,9,13-trimethylpentacyclo[11.2.1.0¹,¹⁰.0⁴,⁹.0¹²,¹⁴]hexadecan-5-yl}methyl acetate
(1r,4s,5r,9r,10s,13r,15s)-5-(hydroxymethyl)-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-15-yl acetate
[(1s,2r,4as,4br,7r,8ar)-7-ethenyl-2-hydroxy-1,4b,7-trimethyl-3,4,4a,5,6,8,8a,9-octahydro-2h-phenanthren-1-yl]methyl acetate
10,24-dimethyl-8,10,20,22-tetraazahexacyclo[11.11.0.0¹,²¹.0²,⁷.0⁹,¹³.0¹⁴,¹⁹]tetracosa-2,4,6,14,16,18-hexaene
(1r,4r,9r,10s,11s,13s,15r)-11-hydroxy-5,5,9-trimethyl-14-methylidenetetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-15-yl acetate
8-(dimethoxymethyl)-2-isopropyl-4b,8-dimethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-ol
2-[4-methyl-6-(2,6,6-trimethylcyclohex-2-en-1-yl)hex-3-en-1-yl]-4-oxobut-2-en-1-yl acetate
2-isopropyl-3,10-dimethoxy-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-4-ol
(1s,4r,9r,10s,11r,13s)-10-hydroxy-5,5,9-trimethyl-14-methylidenetetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-11-yl acetate
(2e)-5-[(1r,4ar,8ar)-2,5,5,8a-tetramethyl-7-oxo-4,4a,6,8-tetrahydro-1h-naphthalen-1-yl]-3-methylpent-2-en-1-yl acetate
(1r,4s,5r,6r,9s,10r,12s,13s,14r)-5-(hydroxymethyl)-5,9,13-trimethylpentacyclo[11.2.1.0¹,¹⁰.0⁴,⁹.0¹²,¹⁴]hexadecan-6-yl acetate
[(1s,2s,4ar,4bs,7s,10ar)-7-ethenyl-2-hydroxy-1,4a,7-trimethyl-3,4,4b,5,6,8,10,10a-octahydro-2h-phenanthren-1-yl]methyl acetate
(1s,2r,4e,6e,10e,14r)-4-isopropyl-1,7,11-trimethyl-15-oxabicyclo[12.1.0]pentadeca-4,6,10-trien-2-yl acetate
{2-hydroxy-5,9,14-trimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadec-14-en-5-yl}methyl acetate
(3s,4ar,5r,8s,9as,9bs)-2-methyl-3-[(1e)-non-1-en-1-yl]-3h,4ah,5h,7h,8h,9h,9ah,9bh-cyclopenta[f]chromene-5,8-diol
ethyl (5z,8z,11z,13r,14z,17z)-13-hydroxyicosa-5,8,11,14,17-pentaenoate
11-hydroxy-5,5,9-trimethyl-14-methylidenetetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-15-yl acetate
(1r,2s,4r,5s,9r,10s,13r)-5-(hydroxymethyl)-5,9,14-trimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadec-14-en-2-yl acetate
5-(1,2,4a,5-tetramethyl-7-oxo-3,4,8,8a-tetrahydro-2h-naphthalen-1-yl)-3-methylpent-2-en-1-yl acetate
(1s,4s,6r,9r,10r,11s,13s)-6-hydroxy-5,5,9-trimethyl-14-methylidenetetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-11-yl acetate
[(1r,2s,4s,5s,9r,10s,13r)-2-hydroxy-5,9,14-trimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadec-14-en-5-yl]methyl acetate
[(1r,2r,4as,5r,8as)-2-hydroxy-1,4a-dimethyl-6-methylidene-5-[(2e)-3-methylpenta-2,4-dien-1-yl]-hexahydro-2h-naphthalen-1-yl]methyl acetate
(2s)-2-methyl-8-(3-methylbutyl)-2-(4-methylpentyl)-3,4-dihydro-1-benzopyran-6-carboxylic acid
5-(5-formyl-5,8a-dimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl)-3-methylpent-2-en-1-yl acetate
[(1r,2s,4r,5s,9r,10s,13r)-2-hydroxy-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-5-yl]methyl acetate
4-hydroxy-3-methyl-5-(6-methylhept-5-en-2-yl)-8-methylidene-3a,4,5,6,7,8a-hexahydro-1h-azulen-1-yl acetate
16-hydroperoxymansumbin-13(17)- en-3-one
{"Ingredient_id": "HBIN001905","Ingredient_name": "16-hydroperoxymansumbin-13(17)- en-3-one","Alias": "NA","Ingredient_formula": "C22H34O3","Ingredient_Smile": "CC1(C2CCC3(C(C2(CCC1=O)C)CCC4=CC(CC43C)OO)C)C","Ingredient_weight": "346.5 g/mol","OB_score": "11.562986","CAS_id": "NA","SymMap_id": "SMIT03527","TCMID_id": "NA","TCMSP_id": "MOL001048","TCM_ID_id": "NA","PubChem_id": "101630482","DrugBank_id": "NA"}
2-acetoxy-3-hydroxy-labda-8(17),12(e),14-triene
{"Ingredient_id": "HBIN005108","Ingredient_name": "2-acetoxy-3-hydroxy-labda-8(17),12(e),14-triene","Alias": "NA","Ingredient_formula": "C22H34O3","Ingredient_Smile": "CC(=CCC1C(=C)CCC2C1(CC(C(C2(C)C)O)OC(=O)C)C)C=C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "225","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3-acetoxy-2-hydroxy-labda-8(17),12(e),14-triene
{"Ingredient_id": "HBIN007860","Ingredient_name": "3-acetoxy-2-hydroxy-labda-8(17),12(e),14-triene","Alias": "NA","Ingredient_formula": "C22H34O3","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "226","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
7beta,12-Dimethoxy-8,11,13-abietatrien-11-ol
{"Ingredient_id": "HBIN013062","Ingredient_name": "7beta,12-Dimethoxy-8,11,13-abietatrien-11-ol","Alias": "7beta,12-dimethoxy-8,11,13-abietatrien-11-ol; (4bS,10S)-3,10-dimethoxy-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-4-ol; AC1NSUSM; 7\u03b2,12-dimethoxy-8,11,13-abietatrien-11-ol","Ingredient_formula": "C22H34O3","Ingredient_Smile": "CC(C)C1=C(C(=C2C(=C1)C(CC3C2(CCCC3(C)C)C)OC)O)OC","Ingredient_weight": "346.56","OB_score": "21.74402807","CAS_id": "NA","SymMap_id": "SMIT00916","TCMID_id": "25856;6197","TCMSP_id": "MOL008141","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
albaconol
{"Ingredient_id": "HBIN015049","Ingredient_name": "albaconol","Alias": "NA","Ingredient_formula": "C22H34O3","Ingredient_Smile": "CC1=CC(=C(C(=C1)O)CC2C3(CCCC(C3CCC2(C)O)(C)C)C)O","Ingredient_weight": "346.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "843","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "5317148","DrugBank_id": "NA"}