Exact Mass: 346.28716479999997
Exact Mass Matches: 346.28716479999997
Found 500 metabolites which its exact mass value is equals to given mass value 346.28716479999997
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
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.
5-(12-Heptadecenyl)-1,3-benzenediol
5-(12-Heptadecenyl)-1,3-benzenediol is found in fruits. 5-(12-Heptadecenyl)-1,3-benzenediol is a constituent of peel of mango fruit (Mangifera indica). Constituent of peel of mango fruit (Mangifera indica). 5-(12-Heptadecenyl)-1,3-benzenediol is found in mango and fruits.
Siderol
Siderol is a constituent of Sideritis species Constituent of Sideritis subspecies
Irisresorcinol
Irisresorcinol is found in fats and oils. Irisresorcinol is isolated from Ginkgo biloba (ginkgo). Isolated from Ginkgo biloba (ginkgo). Irisresorcinol is found in fats and oils.
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.
5-(2-Heptadecenyl)-1,3-benzenediol
5-(2-Heptadecenyl)-1,3-benzenediol is found in fruits. 5-(2-Heptadecenyl)-1,3-benzenediol is isolated from mango (Mangifera indica) latex. Isolated from mango (Mangifera indica) latex. 5-(2-Heptadecenyl)-1,3-benzenediol is found in fruits.
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.
3-Hydroxy-1-phenyl-1-heptadecanone
3-Hydroxy-1-phenyl-1-heptadecanone is found in fats and oils. 3-Hydroxy-1-phenyl-1-heptadecanone is a constituent of the pollen of Helianthus annuus (sunflower) Constituent of the pollen of Helianthus annuus (sunflower). 3-Hydroxy-1-phenyl-1-heptadecanone is found in fats and oils.
Hexadecyl Benzoic acid
Hexadecyl Benzoic acid is classified as a member of the benzoic acid esters. Benzoic acid esters are ester derivatives of benzoic acid. Hexadecyl Benzoic acid is considered to be practically insoluble (in water) and basic. (ChemoSummarizer)
Dihydrotestosterone propionate
Rosterolone
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
(E)-4-(octadec-9-enyl)catechol|11,12-Dihydro-(Z,Z)-4-(8,11-Heptadecadienyl)-1,2-benzenediol|Z-4-(heptadec-8-enyl)benzene-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
(6R)-tricos-16-cis-ene-2,4-diyne-1,6-diol|(R)-tricos-16c-ene-2,4-diyne-1,6-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
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
(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
(E)-3-(octadec-9-enyl)catechol|(Z)-3-(8-Heptadecenyl)-1,2-benzenediol|3-<8(Z)-heptadecenyl>catechol|Z-3-(heptadec-8-enyl)benzene-1,2-diol
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
(8Z)-1,3-dimethoxy-5-(pentadec-8-enyl)benzene|(Z)-1-(3,5-Dimethoxyphenyl)-pentadec-8-en|1,3-dimethoxy-5-(cis-8-pentadecenyl)benzene|1,3-dimethoxy-5-<8(Z)-pentadecen-1-yl>benzene|1,3-dimethoxy-5-[8(Z)-pentadecen-1-yl]benzene|5-(8(Z)-Pentadecenyl)-resorcinol-dimethylaether|5-<(Z)-pentadec-8-enyl>resorcinol dimethyl ether
15-Acetoxy-8(17)-(E),13-labdadien-19-al|15-acetylisoagatholal
3beta-hydroxy-12,14-dimethoxyabieta-8,11,13-triene|triptobenzene L
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.
(Z)-15-(3,5-Dimethoxyphenyl)-pentadec-5-en|1,3-dimethoxy-5-((Z)-10-pentadecenyl)benzene|1,3-dimethoxy-5-<(Z)-10-pentadecenyl>benzene|1,3-dimethoxy-5-[10(Z)-pentadecenyl]benzene
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
1-O-acetyl-2-O-[(R)-3-hydroxyhexadecanoyl]-sn-glycerol
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
10(Z)-Heptadecenylhydroquinone|2-(10(Z)-heptadecenyl)-1,4-hydroquinone
20alpha(F)-Amino-3beta-methylamino-pregn-5-en-18-ol, N3-Methyl-holarrhimin|20alpha-amino-3beta-methylamino-pregn-5-en-18-ol
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
(+)-(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
5-Heptadec-cis-8-enylresorcinol
5-(Z-heptadec-8-enyl) resorcinol is a natural product found in Merulius incarnatus, Ardisia gigantifolia, and other organisms with data available.
C14EOx
Literature spectrum; CONFIDENCE Tentative identification: isomers possible (Level 3); Structure is C14EO2 - spectrum includes x>2; Digitised from figure: approximate intensities
(5Z,7E)-(1S,3R)-23,24-dinor-9,10-seco-5,7,10(19)-cholatriene-1,3,22-triol
cis-4,10-13,16-Docosatetraenoic Acid methyl ester
Siderol
ent-17-Acetoxy-16b-kauran-19-al
Volemolide
8-hydroxy-3-tridecyl-3,4-dihydro-1H-2-benzopyran-1-one
1alpha,22-dihydroxy-23,24,25,26,27-pentanorvitamin D3
17beta-hydroxy-1alpha-methyl-17alpha-propyl-5alpha-androstan-3-one
1,1-[1,1-bicyclohexyl]-4,4-diylbis[4-methyl-, [trans(trans)]-benzene
2-[(E)-14-methoxypentadec-9-en-6-yl]cyclohexa-2,5-diene-1,4-dione
10,12-TRICOSADIYNOIC ACID
10,12-Tricosadiynoic acid is a highly specific, selective, high affinity and orally active acyl-CoA oxidase-1 (ACOX1) inhibitor. 10,12-Tricosadiynoic acid can treat high fat diet- or obesity-induced metabolic diseases by improving mitochondrial lipid and ROS metabolism[1]. 10,12-Tricosadiynoic acid is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
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
Tetrabutylphosphonium tetrafluoroborate
C16H36BF4P (346.25836640000006)
CIS-7,10,13,16,19-DOCOSA-TETRAENOIC ACID METHYL ESTER
2-hydroxy-6-(pentadec-8-en-1-yl)benzoic acid
D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates
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.
[3-Carboxy-2-(3-hydroxyundecanoyloxy)propyl]-trimethylazanium
C18H36NO5+ (346.25933460000005)
[3-Carboxy-2-(8-hydroxyundecanoyloxy)propyl]-trimethylazanium
C18H36NO5+ (346.25933460000005)
[3-Carboxy-2-(5-hydroxyundecanoyloxy)propyl]-trimethylazanium
C18H36NO5+ (346.25933460000005)
[3-Carboxy-2-(2-hydroxyundecanoyloxy)propyl]-trimethylazanium
C18H36NO5+ (346.25933460000005)
[3-Carboxy-2-(9-hydroxyundecanoyloxy)propyl]-trimethylazanium
C18H36NO5+ (346.25933460000005)
[3-Carboxy-2-(6-hydroxyundecanoyloxy)propyl]-trimethylazanium
C18H36NO5+ (346.25933460000005)
[3-Carboxy-2-(7-hydroxyundecanoyloxy)propyl]-trimethylazanium
C18H36NO5+ (346.25933460000005)
[3-Carboxy-2-(10-hydroxyundecanoyloxy)propyl]-trimethylazanium
C18H36NO5+ (346.25933460000005)
[3-Carboxy-2-(4-hydroxyundecanoyloxy)propyl]-trimethylazanium
C18H36NO5+ (346.25933460000005)
(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.
(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
2-[4-[(4-Cyclopentyloxyphenyl)methyl]-1-propan-2-yl-2-piperazinyl]ethanol
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
(E)-Triisopropyl[(7-phenylhept-4-en-1-yl)oxy]silane
C22H38OSi (346.26917779999997)
(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
(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
(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.
Hexadecyl benzoate
A benzoate ester resulting from the formal condensation of the carboxy group of benzoic acid with the hydroxy group of hexadecan-1-ol.
WE(23:4)
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(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
(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
3-amino-2-({3-amino-6-[(ethylamino)methyl]oxan-2-yl}oxy)-5-methoxy-6-(methylamino)cyclohexan-1-ol
C16H34N4O4 (346.25799240000003)
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
4-[(1r,4as,4br,8as,9s,10as)-9-hydroxy-4b,8,8,10a-tetramethyl-2-methylidene-decahydrophenanthren-1-yl]butan-2-one
(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
(1e)-1-[(3r,4ar,6ar,10as,10br)-3,4a,7,7,10a-pentamethyl-octahydro-1h-naphtho[2,1-b]pyran-3-yl]pent-1-en-3-one
(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
10'(z)-heptadecenylhydroquinone
{"Ingredient_id": "HBIN000210","Ingredient_name": "10'(z)-heptadecenylhydroquinone","Alias": "NA","Ingredient_formula": "C23H38O2","Ingredient_Smile": "CCCCCCC=CCCCCCCCCCC1=C(C=CC(=C1)O)O","Ingredient_weight": "346.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9385","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "10736383","DrugBank_id": "NA"}
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"}
5-(heptadec-12e-enyl)resorcinol
{"Ingredient_id": "HBIN011553","Ingredient_name": "5-(heptadec-12e-enyl)resorcinol","Alias": "NA","Ingredient_formula": "C23H38O2","Ingredient_Smile": "CCCCC=CCCCCCCCCCCCC1=CC(=CC(=C1)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9386","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"}