Exact Mass: 240.2007
Exact Mass Matches: 240.2007
Found 491 metabolites which its exact mass value is equals to given mass value 240.2007,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Proximadiol
Palmitaldehyde
Palmitaldehyde, also known as 1-hexadecanal, is a member of the class of compounds known as fatty aldehydes. Fatty aldehydes are long chain aldehydes with a chain of at least 12 carbon atoms. Thus, palmitaldehyde is considered to be a fatty aldehyde lipid molecule. Palmitaldehyde is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Palmitaldehyde can be found in a number of food items such as rose hip, lambsquarters, pak choy, and swede, which makes palmitaldehyde a potential biomarker for the consumption of these food products. Palmitaldehyde exists in all eukaryotes, ranging from yeast to humans. In humans, palmitaldehyde is involved in few metabolic pathways, which include globoid cell leukodystrophy, metachromatic leukodystrophy (MLD), and sphingolipid metabolism. Palmitaldehyde is also involved in few metabolic disorders, which include fabry disease, gaucher disease, and krabbe disease. Palmitaldehyde is an intermediate in the metabolism of Glycosphingolipid. It is a substrate for Sphingosine-1-phosphate lyase 1. Hexadecanal (Palmitaldehyde) is a free fatty aldehyde present in animals[1]. Hexadecanal (Palmitaldehyde) is a free fatty aldehyde present in animals[1].
Festuclavine
An alkaloid that is the 6,8beta-dimethyl derivative of ergoline.
7-Epi-ent-eudesmane-5,11-diol
A carbobicyclic compound that is decahydronaphthalene substituted at positions 2, 4a, 8 and 8a by 2-hydroxypropan-2-yl, methyl, methyl and hydroxy groups, respectively. The (3R,4aS,5S,8aS) stereoisomer.
Exaltolide
Cyclopentadecanolide is a macrolide. Oxacyclohexadecan-2-one is a natural product found in Lonicera japonica and Angelica archangelica with data available. Constituent of angelica root oil (Angelica archangelica). Flavouring agent. Exaltolide is found in fats and oils, herbs and spices, and green vegetables. Exaltolide is found in fats and oils. Exaltolide is a constituent of angelica root oil (Angelica archangelica). Exaltolide is a flavouring agent ω-Pentadecalactone is a fragrance ingredient. ω-Pentadecalactone is a member of the fragrance structural group macrocyclic lactone and lactide derivative[1]. ω-Pentadecalactone is a fragrance ingredient. ω-Pentadecalactone is a member of the fragrance structural group macrocyclic lactone and lactide derivative[1].
Pheniramine
Pheniramine is only found in individuals that have used or taken this drug. It is one of the histamine H1 antagonists with little sedative action. It is used in treatment of hay fever, rhinitis, allergic dermatoses, and pruritus. [PubChem]Antihistamines such as pheniramine appear to compete with histamine for histamine H1- receptor sites on effector cells. The antihistamines antagonize those pharmacological effects of histamine which are mediated through activation of H1- receptor sites and thereby reduce the intensity of allergic reactions and tissue injury response involving histamine release. Antihistamines suppress the histamine-induced wheal (swelling) and flare (vasodilation) response by blocking the binding of histamine to its receptors on nerves, vascular smooth muscle, glandular cells, endothelium, and mast cells. They effectively exert competitive antagonism of histamine for H1-receptors. 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 > R06AB - Substituted alkylamines D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist D003879 - Dermatologic Agents > D000982 - Antipruritics D018926 - Anti-Allergic Agents
Auberganol
Auberganol is found in fruits. Auberganol is a constituent of Solanum melongena (aubergine). Constituent of Solanum melongena (aubergine). Auberganol is found in fruits and eggplant.
L-Gizzerosine
L-Gizzerosine is isolated from mackerel meal. L-Gizzerosine is produced as a contaminant during fish meal manufacturing by reaction between histidine and protein in the fish meat. Causes gizzard erosion ("black vomit") in chicks. Isolated from mackerel meal. Production as a contaminant during fish meal manufacturing by reaction between histidine and protein in the fish meat. Causes gizzard erosion ("black vomit") in chicks
2-Hexadecanone
Isolated from hop oil (Humulus lupulus). 2-Hexadecanone is found in alcoholic beverages and fats and oils. 2-Hexadecanone is found in alcoholic beverages. 2-Hexadecanone is isolated from hop oil (Humulus lupulus
Citronellyl isovalerate
Citronellyl isovalerate is used in food flavouring. It is used in food flavouring
9-Pentadecenoic acid
9-Pentadecenoic acid is found in fats and oils. 9-Pentadecenoic acid occurs in animal fa Occurs in animal fat. 9-Pentadecenoic acid is found in fats and oils.
15,5-Farnesanolide
15,5-Farnesanolide is found in fruits. 15,5-Farnesanolide is a constituent of Mangifera indica (mango). Constituent of Mangifera indica (mango). 15,5-Farnesanolide is found in fruits.
Menthyl isovalerate
Menthyl isovalerate is found in peppermint. Menthyl isovalerate is a flavouring ingredient with a bitter, wood-like taste. Flavouring ingredient with a bitter, wood-like taste. Menthyl isovalerate is found in peppermint.
Isobutyl 10-undecenoate
Isobutyl 10-undecenoate is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") It is used as a food additive .
L-Menthyl acetoacetate
L-Menthyl acetoacetate is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") It is used as a food additive .
Butyl undecylenate
Butyl 10-undecenoate is a flavouring ingredient. Flavouring ingredient
Rhodinyl isovalerate
Rhodinyl isovalerate is a flavouring ingredient. Flavouring ingredient
Citronellyl pentanoate
Citronellyl pentanoate is found in herbs and spices. Citronellyl pentanoate is a flavouring ingredient. Citronellyl pentanoate is a constituent of Boronia citriodora essence. Flavouring ingredient. Constituent of Boronia citriodora essence. Citronellyl pentanoate is found in herbs and spices.
Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-3-(phenylmethylene)-
3,3',5,5'-Tetramethylbenzidine
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D002863 - Chromogenic Compounds D004396 - Coloring Agents
Pentadecenoic acid
Pentadecenoic acid, also known as pentadecenoate, is a member of the class of compounds known as long-chain fatty acids. Long-chain fatty acids are fatty acids with an aliphatic tail that contains between 13 and 21 carbon atoms. Pentadecenoic acid is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Pentadecenoic acid can be found in black elderberry, black walnut, and common buckwheat, which makes pentadecenoic acid a potential biomarker for the consumption of these food products.
Menthyl valerate
Menthyl valerate, also known as menthyl valeric acid, is a member of the class of compounds known as menthane monoterpenoids. Menthane monoterpenoids are monoterpenoids with a structure based on the o-, m-, or p-menthane backbone. P-menthane consists of the cyclohexane ring with a methyl group and a (2-methyl)-propyl group at the 1 and 4 ring position, respectively. The o- and m- menthanes are much rarer, and presumably arise by alkyl migration of p-menthanes. Menthyl valerate is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Menthyl valerate is a mild, sweet, and fruity tasting compound found in orange mint and peppermint, which makes menthyl valerate a potential biomarker for the consumption of these food products.
(-)-10-epi-5beta,11-Dihydroxyeudesmane
(1alpha,4alpha)-4-[(R)-1,5-Dimethyl-3-oxohexyl]cyclohexanemethanol
(2E,4S,6S,8S)-2,4,6,8-tetramethyl-2-undecenoic acid
11,12-dihydro-12-hydroxyrishitin|11,12-dihydro-13-hydroxyrishitin
heptadeca-1,9t-diene-11,13,15-triyn-8-ol|trans-Heptadecadien-(1.9)-triin-(11.13.15)-ol-(8)
spiro[1,2,3,4-tetrahydrobeta-carboline-1,1-cyclohexane]
(5E,7E,9Z,15E)-5,7,9,15-Heptadecatetraene-11,13-diyn-4-ol
(1R,2S,8aS)-5,5,8a-trimethyl-1-(2-hydroxyethyl)-2-hydroxy-trans-perhydronaphthalene|(1R,2S,8aS)-5,5,8a-trimethyl-2-hydroxy-1-(2-hydroethyl)-trans-decalin|13,14,15,16,17-pentanorlabdane-8beta,12-diol|13,14,15,16,17-pentanorlabdane-8beta-12-diol|13,14,15,16,20-Pentanorlabdane-8beta,12-diol
7,8-Epoxide-(E,E,E)-1,7,9,15-Heptadecatetraene-11,13-diyne|hepta-deca-1,9E,15E-trien-11,13-diyn-7,8-epoxide
(all-E)-1,7,9,15-Heptadecatetraene-11,13-diyn-6-ol
(5E,10S)-7-isopropyl-4-methyleneundec-5-ene-1,10-diol|tricindiol
(3R)-heptadeca-1,9(Z),11(Z),16-tetraene-4,6-diyne-3-ol|didehydrofalcarinol
11-Hydroxy-5-nor-4,5-seco-4,6-amorphanedione|3-methyl-6-(1-hydroxy-1-methylethyl)-2-(3-oxobutyl)cyclohexanone
7,9,15-Heptodecatriene-11,13-diynal|heptadeca-7t,9t,15t-triene-11,13-diynal
5-[4-(1-Hydroxy-1-methylethyl)-1-cyclohexenyl]-2-methylpentan-1-ol
(1R,5S,6S,7S,10R)-1beta,6alpha-dihydroxyeudesman-4-one|(1R,5S,6S,7S,10R)-1??,6??-Dihydroxyeudesman-4-one|1beta,6alpha-dihydroxy-10beta-methyl-5alphaH,5alphaH-eudesm-4-one|1beta,6alpha-dihydroxy-10beta-methyl-5alphaH,7alphaH-eudesm-4-one
1H-Pyrido(3,4-b)indole, 2,3,4,9-tetrahydro-2-methyl-1-(2-methyl-2-propenyl)-
(E)-1,8,16-Heptadecatriene-4,6-diyn-3-one|heptadeca-1,8t,16-triene-4,6-diyn-3-one
(4beta,5beta,10alpha)-4,5-Eudesmanediol|4beta,5beta-dihydroxy-10-epi-eudesmane
N-(4-Acetylamino-butyl)-N-(3-methyl-but-2-enyl)-guanidin|N-(4-acetylamino-butyl)-N-(3-methyl-but-2-enyl)-guanidine|Smirnovin|smirnovine
(3R*,3aS*,4S*,5S*,8aR*)-3-(1-hydroxy-1-methylethyl)-5,8a-dimethyldecahydroazulen-4-ol
(all-E)-1,4,8,10,16-Heptadecapentaen-6-yn-3-one|heptadeca-1,4t,8t,10t,16-pentaen-6-yn-3-one|Heptadeca-pentaen-(1,4t,8t,10t,16)-in-(6)-on-(3)
(2E,8E,10E)-heptadeca-2,8,10-triene-4,6-diyn-1-al|all-trans-Heptadecatrien-(2.8.10)-diin-(4.6)-al|enanthetal|heptadeca-2t,8t,10t-triene-4,6-diynal|oenanthetal
1-(3-(Methylthio)-butyryl)-2,6,6-trimethylcyclohexene
enanthetone|Heptadeca-7t,9t,15t-trien-11,13-diin-4-on|heptadeca-7t,9t,15t-triene-11,13-diyn-4-one|Oenantheton|oenanthetone
pheniramine
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 > R06AB - Substituted alkylamines D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist D003879 - Dermatologic Agents > D000982 - Antipruritics D018926 - Anti-Allergic Agents CONFIDENCE Parent Substance with Reference Standard (Level 1); INTERNAL_ID 1500 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3005 EAWAG_UCHEM_ID 3005; CONFIDENCE standard compound
(1R,8aα)-1,4aβ-Dimethyl-7β-(1-hydroxy-1-methylethyl)decalin-1α-ol
7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-2,3,4,5,6,7,8,8a-octahydronaphthalen-1-ol
Tetramethylbenzidine
CONFIDENCE standard compound; INTERNAL_ID 875; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7009; ORIGINAL_PRECURSOR_SCAN_NO 7004 D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D002863 - Chromogenic Compounds D004396 - Coloring Agents CONFIDENCE standard compound; INTERNAL_ID 875; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7044; ORIGINAL_PRECURSOR_SCAN_NO 7042 CONFIDENCE standard compound; INTERNAL_ID 875; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7048; ORIGINAL_PRECURSOR_SCAN_NO 7044 CONFIDENCE standard compound; INTERNAL_ID 875; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7061; ORIGINAL_PRECURSOR_SCAN_NO 7059 CONFIDENCE standard compound; INTERNAL_ID 875; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7072; ORIGINAL_PRECURSOR_SCAN_NO 7068
1,3-Dicyclohexylthiourea
CONFIDENCE standard compound; INTERNAL_ID 1188; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4855; ORIGINAL_PRECURSOR_SCAN_NO 4853 ORIGINAL_PRECURSOR_SCAN_NO 4862; CONFIDENCE standard compound; INTERNAL_ID 1188; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4865 CONFIDENCE standard compound; INTERNAL_ID 1188; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4865; ORIGINAL_PRECURSOR_SCAN_NO 4862 CONFIDENCE standard compound; INTERNAL_ID 1188; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4831; ORIGINAL_PRECURSOR_SCAN_NO 4829 CONFIDENCE standard compound; INTERNAL_ID 1188; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4850; ORIGINAL_PRECURSOR_SCAN_NO 4849 CONFIDENCE standard compound; INTERNAL_ID 1188; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4407; ORIGINAL_PRECURSOR_SCAN_NO 4405 CONFIDENCE standard compound; INTERNAL_ID 1188; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4893; ORIGINAL_PRECURSOR_SCAN_NO 4892 CONFIDENCE standard compound; INTERNAL_ID 1188; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9319; ORIGINAL_PRECURSOR_SCAN_NO 9318 CONFIDENCE standard compound; INTERNAL_ID 1188; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9333; ORIGINAL_PRECURSOR_SCAN_NO 9331 CONFIDENCE standard compound; INTERNAL_ID 1188; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9365; ORIGINAL_PRECURSOR_SCAN_NO 9363 CONFIDENCE standard compound; INTERNAL_ID 1188; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9377; ORIGINAL_PRECURSOR_SCAN_NO 9376 CONFIDENCE standard compound; INTERNAL_ID 1188; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9313; ORIGINAL_PRECURSOR_SCAN_NO 9311 CONFIDENCE standard compound; INTERNAL_ID 1188; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9391; ORIGINAL_PRECURSOR_SCAN_NO 9390
7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-2,3,4,5,6,7,8,8a-octahydronaphthalen-1-ol_major
7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-2,3,4,5,6,7,8,8a-octahydronaphthalen-1-ol_66.1\\%
TMB (hydrochloride hydrate)
Pentalide
ω-Pentadecalactone is a fragrance ingredient. ω-Pentadecalactone is a member of the fragrance structural group macrocyclic lactone and lactide derivative[1]. ω-Pentadecalactone is a fragrance ingredient. ω-Pentadecalactone is a member of the fragrance structural group macrocyclic lactone and lactide derivative[1].
FAL 16:0
COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Hexadecanal (Palmitaldehyde) is a free fatty aldehyde present in animals[1]. Hexadecanal (Palmitaldehyde) is a free fatty aldehyde present in animals[1].
tert-Butyl 2,7-diazaspiro[4.5]decane-7-carboxylate
10-Pentadecenoic acid
A pentadecenoic acid having its double bond in the 10-position.
3-Benzylidene camphor
D020011 - Protective Agents > D011837 - Radiation-Protective Agents > D013473 - Sunscreening Agents D003879 - Dermatologic Agents D003358 - Cosmetics
1-TERT-BUTOXYCARBONYL-4-(CYCLOPROPYLAMINO)PIPERIDINE
tert-Butyl 1-oxo-2,7-diazaspiro[3.5]nonane-7-carboxylate
tert-Butyl 1-(aminomethyl)-6-azaspiro[2.5]octane-6-carboxylate
6-amino-5-(butylamino)-1-propylpyrimidine-2,4-dione
tert-butyl 3-piperidin-2-ylazetidine-1-carboxylate
Tert-butyl octahydro-2,7-naphthyridine-2(1H)-carboxylate
3-Piperidin-4-yl-azetidine-1-carboxylic acid tert-butyl ester
3-CYCLOPROPYLAMINOMETHYL-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
3-(ISOPROPYLAMINO-METHYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
1-METHYL-4-(1,4-DIOXASPIRO[4.5]DECAN-8-YL)PIPERAZINE
2,2,3,6-Tetramethyl-alpha-Propyl-Cyclohexanepropanol
tert-Butyl 4-(azetidin-1-yl)piperidine-1-carboxylate
tert-butyl 1,9-diazaspiro[4.5]decane-1-carboxylate
TRANS,TRANS-1-CHLORO-3,7,11-TRIMETHYL-2,6,10-DODECATRIENE
tert-butyl 1,7-diazaspiro[4.5]decane-1-carboxylate
(S)-(-)-1-Methyl-2-(1-naphthylaminomethyl)pyrrolidine
TERT-BUTYL 2-AMINO-7-AZASPIRO[3.5]NONANE-7-CARBOXYLATE
1,8-Diazaspiro[4.5]decane-8-carboxylic acid tert-butyl ester
tert-butyl 2,6-diazaspiro[4.5]decane-2-carboxylate
6,9-DIAZA-SPIRO[4.5]DECANE-9-CARBOXYLIC ACID TERT-BUTYL ESTER
tert-Butyl exo-3-amino-8-azabicyclo[3.2.1]octane-8-carboxylate
tert-butyl N-(1-cyclopropylpiperidin-4-yl)carbamate
tert-butyl 4-(3-aminopropylidene)piperidine-1-carboxylate
tert-butyl 2,8-diazaspiro[4.5]decane-8-carboxylate
TERT-BUTYL OCTAHYDRO-1,6-NAPHTHYRIDINE-6(7H)-CARBOXYLATE
3,3,5,5-TETRAMETHYL-[1,1-BIPHENYL]-4,4-DIAMINE DIHYDROCHLORIDE HYDRATE
Dodecahydro-3a,6,6,9a-tetramethylnaphtho[2,1-b]furan-2-ol
(6E)-5-Isopropyl-7-(2-methyltetrahydrofur-2-yl)-6-hepten-2-ol
N-(TERT-BUTYL)-3-ISOPROPYL-4-METHYL-5-OXO-4,5-DIHYDRO-1H-1,2,4-TRIAZOLE-1-CARBOXAMIDE
1-Amino-7-azaspiro[3.5]nonane-7-carboxylic acid tert-butyl ester
1,1Bis((2R,5R)-2,5-di-i-propylphospholano)ferrocene, min. 97
(Z)-Hexadec-9-en-1-ol
A member of the class of hexadecen-1-ols that is hexadecanol containing a double bond located at position 9 (the Z-geoisomer).
palmitoyl
COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Hexadecanal (Palmitaldehyde) is a free fatty aldehyde present in animals[1]. Hexadecanal (Palmitaldehyde) is a free fatty aldehyde present in animals[1].
(Z)-13-methyltetradec-2-enoic acid
An alpha,beta-unsaturated monocarboxylic acid that is cis-2-tetradecenoic acid in which one of the hydrogens at position 13 has been replaced by a methyl group.
anisotanol A
A norsesquiterpenoid with formula C14H24O3. It is isolated from Anisodus tanguticus.
(Z,2R,3R)-2-ethyl-7-(2-ethylcyclopropyl)-3-hydroxyhept-5-enoic acid
(2R,3R)-2-ethyl-3-hydroxy-4-[2-[(Z)-pent-2-enyl]cyclopropyl]butanoic acid
2alpha-Hydroxy-7beta-(2-hydroxy-1-methylethyl)-1beta,(4A)beta-dimethyl-(8A)beta-decahydronaphthalene
1beta-Hydroxy-1alpha,(4A)beta-dimethyl-7beta-(1-methyl-1-hydroxyethyl)-(8A)beta-decahydronphthalene
(2S,8abeta)-1beta,4beta-Dimethyl-7beta-(1-methyl-1-hydroxyethyl)decahydronaphthalen-2-ol
(1R,2R,4aS,7R,8aR)-7-[(2S)-1-hydroxypropan-2-yl]-1,4a-dimethyl-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-2-ol
hexadecanal
COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Hexadecanal (Palmitaldehyde) is a free fatty aldehyde present in animals[1]. Hexadecanal (Palmitaldehyde) is a free fatty aldehyde present in animals[1].
(2E)-2-heptadecenoic acid
A heptadecenoic acid in which the olefinic double bond is at the 2-3 position.
lauryl acrylate
An acrylate ester obtained by the formal condensation of the hydroxy group of dodecan-1-ol with the carboxy group of acrylic acid.
11-cyclopentylundecanoic acid
A carbocyclic fatty acid that is undecanoic acid substituted by a cyclopentyl group at position 11.
trans-2-pentadecenoic acid
A pentadecenoic acid in which the olefinic double bond is at position 2 and has E configuration.
(1s,3ar,4r,7s,7as)-4-hydroxy-7-isopropyl-4-methyl-octahydroindene-1-carboxylic acid
7-(2-hydroxypropan-2-yl)-1,4-dimethyl-octahydro-1h-azulen-4-ol
6-(2-hydroxypropan-2-yl)-3-methyl-2-(3-oxobutyl)cyclohexan-1-one
(1s,6s)-6-[(2s,6s)-7-hydroxy-6-methylheptan-2-yl]-3-methylcyclohex-2-en-1-ol
(1s,4ar,7r,8ar)-7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-octahydronaphthalen-1-ol
7-isopropyl-1,4a-dimethyl-hexahydro-2h-naphthalene-1,8a-diol
2-[4-ethenyl-3-(2-hydroxypropan-2-yl)-4-methylcyclohexyl]propan-2-ol
6-(7-hydroxy-6-methylheptan-2-yl)-3-methylcyclohex-2-en-1-ol
(1s,3as,4r,7r,8as)-7-(2-hydroxypropan-2-yl)-1,4-dimethyl-octahydro-1h-azulen-4-ol
(1s,4ar,7s,8s,8as)-7-isopropyl-1,4a-dimethyl-octahydronaphthalene-1,8-diol
(2e,4s,6s,8s)-2,4,6,8-tetramethylundec-2-enoic acid
(1s,4as,8ar)-7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-octahydronaphthalen-1-ol
(2e,8z,10e)-heptadeca-2,8,10,16-tetraen-4,6-diyn-1-ol
(1s,3ar,4r,7r,8as)-7-(2-hydroxypropan-2-yl)-1,4-dimethyl-octahydro-1h-azulen-4-ol
(5s,6e)-11-hydroxy-5-isopropylundec-6-ene-2,8-dione
(2z,4e,8e,10e)-heptadeca-2,4,8,10,16-pentaen-6-ynal
(2r,3r)-2-(hex-5-en-1-yl)-3-[(1e,7e)-nona-1,7-dien-3,5-diyn-1-yl]oxirane
1,4,4-trimethyl-9-oxatricyclo[6.3.1.0²,⁶]dodecane-7,8-diol
4-(3-hydroxy-2,3-dimethylcyclopentyl)pent-4-en-1-yl acetate
1,3,5-tri(ethenyl)-2,4,6-triethylbenzene
{"Ingredient_id": "HBIN001060","Ingredient_name": "1,3,5-tri(ethenyl)-2,4,6-triethylbenzene","Alias": "1,3,5-Triethyl-2,4,6-trivinylbenzene; Benzene, 1,3,5-triethenyl-2,4,6-triethyl-; 1,3,5-tri(ethenyl)-2,4,6-triethyl-benzene; 1,3,5-triethyl-2,4,6-trivinyl-benzene","Ingredient_formula": "C18H24","Ingredient_Smile": "CCC1=C(C(=C(C(=C1C=C)CC)C=C)CC)C=C","Ingredient_weight": "240.4 g/mol","OB_score": "14.15272278","CAS_id": "NA","SymMap_id": "SMIT04201","TCMID_id": "NA","TCMSP_id": "MOL001848","TCM_ID_id": "NA","PubChem_id": "614550","DrugBank_id": "NA"}
15-nor-10-hydroxy-oplopan-4-oicacid
{"Ingredient_id": "HBIN001703","Ingredient_name": "15-nor-10-hydroxy-oplopan-4-oicacid","Alias": "NA","Ingredient_formula": "C14H24O3","Ingredient_Smile": "CC(C)C1CCC(C2C1C(CC2)C(=O)O)(C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "15749","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(1r,5s,6s,7s,10r)-1β,6α-dihydroxyeudesman-4-one
{"Ingredient_id": "HBIN003158","Ingredient_name": "(1r,5s,6s,7s,10r)-1\u03b2,6\u03b1-dihydroxyeudesman-4-one","Alias": "NA","Ingredient_formula": "C14H24O3","Ingredient_Smile": "CC(C)C1CCC2(C(CCC(=O)C2C1O)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5891","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2-hydroxy-cyclopentadecanone
{"Ingredient_id": "HBIN005794","Ingredient_name": "2-hydroxy-cyclopentadecanone","Alias": "NA","Ingredient_formula": "C15H28O2","Ingredient_Smile": "C1CCCCCCC(C(=O)CCCCCC1)O","Ingredient_weight": "240.38 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "33884","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "543400","DrugBank_id": "NA"}
3-(prop-2-enoyloxy)dodecane
{"Ingredient_id": "HBIN009480","Ingredient_name": "3-(prop-2-enoyloxy)dodecane","Alias": "NA","Ingredient_formula": "C15H28O2","Ingredient_Smile": "CCCCCCCCCC(CC)OC(=O)C=C","Ingredient_weight": "240.38 g/mol","OB_score": "19.35886985","CAS_id": "NA","SymMap_id": "SMIT09638","TCMID_id": "NA","TCMSP_id": "MOL008331","TCM_ID_id": "NA","PubChem_id": "543279","DrugBank_id": "NA"}
6,7-seco-agroclavine
{"Ingredient_id": "HBIN012101","Ingredient_name": "6,7-seco-agroclavine","Alias": "NA","Ingredient_formula": "C16H20N2","Ingredient_Smile": "CC(=CC1C(CC2=CNC3=CC=CC1=C23)NC)C","Ingredient_weight": "240.34 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "19590","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "155090","DrugBank_id": "NA"}
