Exact Mass: 408.22129459999996
Exact Mass Matches: 408.22129459999996
Found 353 metabolites which its exact mass value is equals to given mass value 408.22129459999996
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
1-palmitoyl-dihydroxyacetone-phosphate
1-palmitoyl-dihydroxyacetone-phosphate is also known as Palmitoyl glycerone phosphate or Hexadecanoate 2-oxo-3-(phosphonooxy)propyl ester. 1-palmitoyl-dihydroxyacetone-phosphate is considered to be practically insoluble (in water) and acidic. 1-palmitoyl-dihydroxyacetone-phosphate is an other glycerophospholipid lipid molecule
Cascarillin
Cascarillin is a constituent of Croton eleuteria (cascarilla). Constituent of Croton eleuteria (cascarilla)
Heterophylol
Heterophylol is found in fruits. Heterophylol is a constituent of the root bark of Artocarpus heterophyllus (jackfruit). Constituent of the root bark of Artocarpus heterophyllus (jackfruit). Heterophylol is found in fruits.
cis-Methylbixin
cis-Methylbixin is a constituent of Bixa orellana (annatto). Constituent of Bixa orellana (annatto)
Anhydrocinnzeylanine
Anhydrocinnzeylanine is found in chinese cinnamon. Anhydrocinnzeylanine is isolated from Cinnamomum cassia (Chinese cinnamon). Isolated from Cinnamomum cassia (Chinese cinnamon). Anhydrocinnzeylanine is found in chinese cinnamon and herbs and spices.
trans-Methylbixin
trans-Methylbixin is a constituent of Bixa orellana (annatto). Constituent of Bixa orellana (annatto)
1-(9Z-hexadecenoyl)-glycero-3-phosphate
1-(9Z-hexadecenoyl)-glycero-3-phosphate is also known as LPA(16:1(9Z)/0:0). 1-(9Z-hexadecenoyl)-glycero-3-phosphate is considered to be practically insoluble (in water) and acidic. 1-(9Z-hexadecenoyl)-glycero-3-phosphate is a glycerophosphate lipid molecule
(9Z,9'Z)-Methylbixin
Constituent of Bixa orellana (annatto).
Epiarguticinin
Tenuifolin A (isoflavan)
Arguticinin
cis-Methylbixin
cis-Methylbixin is a constituent of Bixa orellana (annatto). Constituent of Bixa orellana (annatto)
3alpha-angeloyloxy-4alpha-acetoxy-11-peroxy-eudesm-6-en-8-one|4-O-acetyl-11-hydroperoxy-6,7-dehydro-7,11-dihydrocuauthemone 3-O-angelate
3beta-angeloyloxy-6beta-ethoxy-8beta,10beta-dihydroxyeremophilenolide|3??-Angeloyloxy-6??-ethoxy-8??,10??-dihydroxyeremophilenolide
Nimbocinol
A tetracyclic triterpenoid that is 4,4,8-trimethylandrosta-1,14-diene substituted by a oxo groups at positions 3 and 16, a hydroxy group at position 7 and a furan-3-yl group at position 17. It has been isolated from Azadirachta indica.
18-Ac-7,8,16,18-Tetrahydroxy-19-serrulatanoic acid|18-acetoxy-7,8,16-trihydroxyserrulatan-19-oic acid
1-[3-(2-dimethylaminoethyl)-5-hydroxy-1h-4-indolyl]-3-hydroxy-3-(2-methylaminoethyl)-2-indolinone
7alpha,11beta,14beta,18-tetrahydroxy-20-acetoxy-ent-kaur-16-en-15-one|isolushinin I
8alpha-(2-methylbutyroyloxy)-10beta-hydroxy-11alpha-acetoxyslov-3-enolide
8beta-acetoxy-3beta-isobutyryloxy-5alpha-hydroxycostic acid methyl ester
(7beta,11S,12S,13S,20S)-12,20-Epoxy-7,11,13,20-tetrahydroxy-3,14-clerodadien-2-one
(1alpha,6beta)-1,6-dihydroxytorilin|(3aR,4S,6R,7S,8R)-7-[1-(acetyloxy)-1-methylethyl]-2,3,3a,4,5,6,7,8-octahydro-3a,8-dihydroxy-1,4-dimethyl-2-oxoazulen-6-yl (2Z)-2-methylbut-2-enoate|(6beta,8beta)-8-(angeloyloxy)-11-(acetyloxy)-1,6-dihydroxyguai-4-en-3-one
3beta,7alpha,12alpha,14beta-tetrahydroxy-19-acetoxy-ent-kaur-16-en-15-one|pharicinin E
(1alpha,11beta,15beta)-1-acetoxy-6,11,15-trihydroxy-6,7-seco-ent-kaur-16-eno-7(20)-lactone|(1S,2R,4aS,5S,6S,7S,9R,9aS)-6-acetoxy-hexahydro-5,9-dihydroxy-2-hydroxymethyl-3,3-dimethyl-8-methylenespiro[cyclohexane-1,4(3H)-[1H-7,9a]methanooxycyclohepta[c]pyran]-1-one|isojaponin B
4-hydroxy-5-methoxy-8,8-bis(3-methylbut-2-enyl)-2-phenyl-3,4-dihydro-2H-chromen-7(8H)-one|pongaflavanol
2,4-Dihydroxy-3,5-bis(3-methyl-2-butenyl)-6-phenethylbenzoic acid methyl ester
(3alpha,6beta,7alpha,14R,15beta)-7,20-epoxy-ent-kaur-16-ene-3,6,7,14,15-pentol 6-acetate|rabdonervosin D
(1S,4aR,6aR,7S,10aR,11aS,11bS)-1,2,3,4,4a,5,6,6a,7,9,10a,11,11a,11b-tetradecahydro-4a,7,10a-trihydroxy-4,4,7,11b-tetramethyl-9-oxophenanthro[3,2-b]furan-1-yl acetate|caesalpinolide F
(1S,4aR,6S,7R,10aR,11bS)-1,2,3,4,4a,5,6,6a,7,9,10a,11,11a,11b-tetradecahydro-4a,6,10a-trihydroxy-4,4,7,11b-tetramethyl-9-oxophenan-thro[3,2-b]furan-1-yl acetate|caesalpinolide G
1alpha,7alpha,14beta,15beta-tetrahydroxy-3-beta-acetoxy-ent-kaur-16-en-12-one|dihydropseurata F|pharicunin H
11beta-de-acetylternifolin|1alpha,7beta,11beta,15beta-tetrahydroxy-6beta-acetoxy-7alpha,20-epoxy-ent-kaur-16-ene|maoyecrystal F
2-hydroxy-4-methoxy-5,6-O-(4-isopropyl-1beta-methyl-cyclohexane-1-O,5-yl)dihydrochalcone
4-O-acetyl-7alpha-hydroperoxy-11,13-dehydro-7,11-dihydrocuauthemone 3-O-angelate
(4RS,4aSR,5RS,6SR,8aSR,9aSR)-6-(acetyloxy)-2,4,4a,5,6,7,8,8a,9,9a-decahydro-8a-hydroxy-3,4a,5-trimethyl-2-oxonaphtho[2,3-b]furan-4-yl 2-methylbutanoate|3beta-(acetyloxy)-6beta-(2-methylbutanoyloxy)-10beta-hydroxyeremophil-7(11)-en-12,8alpha-olide
7alpha,11beta,12alpha,14beta-tetrahydroxy-20-acetoxy-ent-kaur-16-en-15-one|isolushinin G
12-deoxyisodomedin|1alpha,7alpha,12alpha,14beta-tetrahydroxy-3-beta-acetoxy-ent-kaur-16-en-15-one|pharicunin G
epinodosinol-neoangustifolin 1:1 complex|Neoangustifolin
4-O-acetyl-7beta,11-epoxycuauthemone 3-O-epoxyangelate
C22H32O7_Butanoic acid, 3-methyl-, (3alpha,8alpha,12xi)-15-(acetyloxy)-12,13-epoxy-3-hydroxytrichothec-9-en-8-yl ester
C22H32O7_Phenanthro[3,2-b]furan-9(1H)-one, 5-(acetyloxy)-2,3,4,4a,5,6,6a,7,10a,11,11a,11b-dodecahydro-6,10a-dihydroxy-4-(hydroxymethyl)-4,7,11b-trimethyl
[6,10a-dihydroxy-4-(hydroxymethyl)-4,7,11b-trimethyl-9-oxo-1,2,3,4a,5,6,6a,7,11,11a-decahydronaphtho[2,1-f][1]benzofuran-5-yl] acetate
2-hydroxy-4-methoxy-3,5-bis(3-methylbut-2-enyl)-6-(2-phenylethyl)benzoic acid
Gly His Pro Val
Gly His Val Pro
Gly Pro His Val
Gly Pro Val His
Gly Val His Pro
Gly Val Pro His
His Gly Pro Val
His Gly Val Pro
His Pro Gly Val
His Pro Val Gly
His Val Gly Pro
His Val Pro Gly
Pro Gly His Val
Pro Gly Val His
Pro His Gly Val
Pro His Val Gly
Pro Val Gly His
Pro Val His Gly
Val Gly His Pro
Val Gly Pro His
Val His Gly Pro
Val His Pro Gly
Val Pro Gly His
Val Pro His Gly
cis-Methylbixin
Anhydrocinnzeylanine
Isomethylbixin
Heterophylol
6,10a-Dihydroxy-4-(hydroxymethyl)-4,7,11b-trimethyl-9-oxo-1,2,3,4,4a,5,6,6a,7,9,10a,11,11a,11b-tetradecahydrophenanthro[3,2-b]furan-5-yl acetate
4-tert-butylphenol,formaldehyde,4-[2-(4-hydroxyphenyl)propyl]phenol
2,2-AZOBIS[2-METHYL-N-[1,1-BIS(HYDROXYMETHYL)-2-HYDROXYETHYL]PROPIONAMIDE]
1H-Pyrazole-5-carboxamide, 3-(3-(dimethylamino)propoxy)-N-(4-methoxyphenyl)-1-(phenylmethyl)-
2-[4-(Dimethylamino)phenyl]azobenzoic acid [2-(1-azepanyl)-2-oxoethyl] ester
[(2R)-2-hydroxy-3-phosphonooxypropyl] (E)-hexadec-9-enoate
[(1S,2S,5R,7R,8R,9S,10S,11R,15S,18R)-7,9,10,18-tetrahydroxy-12,12-dimethyl-6-methylidene-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-15-yl] acetate
1-[3-(dimethylamino)propyl]-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-phenylurea
1-[2-(dimethylamino)ethyl]-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(phenylmethyl)urea
2-oxo-3-[(8S)-epoxy-(2E,6E)-farnesyl]-6-(pyridin-3-yl)-2H-pyran-4-olate
C25H30NO4- (408.21747200000004)
(1S,9R,10R,11R)-12-(cyclopropylmethyl)-10-(hydroxymethyl)-N,N-dimethyl-6-oxo-5-pyridin-4-yl-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
1-(3,5-dimethyl-4-isoxazolyl)-3-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-[4-(methoxymethyl)-1-triazolyl]ethyl]-3-oxanyl]urea
1-(3,5-dimethyl-4-isoxazolyl)-3-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-[4-(methoxymethyl)-1-triazolyl]ethyl]-3-oxanyl]urea
1-(3,5-dimethyl-4-isoxazolyl)-3-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-[4-(methoxymethyl)-1-triazolyl]ethyl]-3-oxanyl]urea
cyclopentyl-[(2R,3R)-6-[(4-fluorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]methanone
C25H29FN2O2 (408.22129459999996)
(2R,3R)-2-(hydroxymethyl)-6-[1-oxo-2-(3-pyridinyl)ethyl]-3-phenyl-N-propan-2-yl-1,6-diazaspiro[3.3]heptane-1-carboxamide
1-[(2S,3S)-1-(cyclopropylmethyl)-3-[4-(3-fluorophenyl)phenyl]-2-(hydroxymethyl)-1,6-diazaspiro[3.3]heptan-6-yl]-1-propanone
C25H29FN2O2 (408.22129459999996)
(2S,3S)-2-(hydroxymethyl)-6-[1-oxo-2-(3-pyridinyl)ethyl]-3-phenyl-N-propan-2-yl-1,6-diazaspiro[3.3]heptane-1-carboxamide
1-(3,5-dimethyl-4-isoxazolyl)-3-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-[4-(methoxymethyl)-1-triazolyl]ethyl]-3-oxanyl]urea
1-(3,5-dimethyl-4-isoxazolyl)-3-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-[4-(methoxymethyl)-1-triazolyl]ethyl]-3-oxanyl]urea
1-(3,5-dimethyl-4-isoxazolyl)-3-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-[4-(methoxymethyl)-1-triazolyl]ethyl]-3-oxanyl]urea
1-(3,5-dimethyl-4-isoxazolyl)-3-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-[4-(methoxymethyl)-1-triazolyl]ethyl]-3-oxanyl]urea
1-(3,5-dimethyl-4-isoxazolyl)-3-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-[4-(methoxymethyl)-1-triazolyl]ethyl]-3-oxanyl]urea
(1R,9S,10S,11S)-12-(cyclopropylmethyl)-10-(hydroxymethyl)-N,N-dimethyl-6-oxo-5-pyridin-4-yl-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
1-[(2S,3S)-1-[(3-fluorophenyl)methyl]-2-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]-1,6-diazaspiro[3.3]heptan-6-yl]propan-1-one
C25H29FN2O2 (408.22129459999996)
1-[(2R,3R)-1-(cyclopropylmethyl)-3-[4-(3-fluorophenyl)phenyl]-2-(hydroxymethyl)-1,6-diazaspiro[3.3]heptan-6-yl]-1-propanone
C25H29FN2O2 (408.22129459999996)
1-[(2S,3R)-1-(cyclopropylmethyl)-3-[4-(3-fluorophenyl)phenyl]-2-(hydroxymethyl)-1,6-diazaspiro[3.3]heptan-6-yl]-1-propanone
C25H29FN2O2 (408.22129459999996)
(2S,3R)-2-(hydroxymethyl)-6-[1-oxo-2-(3-pyridinyl)ethyl]-3-phenyl-N-propan-2-yl-1,6-diazaspiro[3.3]heptane-1-carboxamide
N-(6-aminohexyl)-2-(3,5-dioxo-1,2-diphenylpyrazolidin-4-yl)acetamide
1-Palmitoylglycerol 3-phosphate(2-)
An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of 1-palmitoylglycerol 3-phosphate; major species at pH 7.3.
1-palmitoleoyl-sn-glycerol 3-phosphate
A 1-acyl-sn-glycerol 3-phosphate in which the 1-acyl substituent is specified as palmitoleoyl.
1-Palmitoyl-sn-glycerol 3-phosphate(2-)
Dianion of 1-palmitoyl-sn-glycerol 3-phosphate arising from deprotonation of both OH groups of the phosphate.
BisMePA(14:1)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
8-(acetyloxy)-3',3',4a,8-tetramethyl-3-oxo-hexahydrospiro[naphthalene-2,2'-oxiran]-7-yl 2,3-dimethyloxirane-2-carboxylate
(1r,1's,2r,6s,6's,7's,9's,11'r)-7',11'-dihydroxy-2-(hydroxymethyl)-3,3-dimethyl-10'-methylidene-2'-oxo-3'-oxaspiro[cyclohexane-1,5'-tricyclo[7.2.1.0¹,⁶]dodecan]-6-yl acetate
4-hexyl-9,10,15-trihydroxy-5,11,19-trioxapentacyclo[8.7.1.1³,⁶.0⁶,¹⁸.0¹²,¹⁷]nonadec-12(17)-en-16-one
(1r,2s,4r,4ar,5s,6r,8s,8as)-5-[(2s)-2-(furan-3-yl)-2-hydroxyethyl]-2,8-dihydroxy-5,6,8a-trimethyl-hexahydro-2h-spiro[naphthalene-1,2'-oxiran]-4-yl acetate
1-{2,6-dihydroxy-3-[(1s,6s)-6-isopropyl-3-methylcyclohex-2-en-1-yl]-4-methoxyphenyl}-3-phenylpropan-1-one
(1r,2s,4ar,5s,6r,8s,8ar)-5-[(2r)-2-(furan-3-yl)-2-hydroxyethyl]-2-hydroxy-8a-(hydroxymethyl)-5,6-dimethyl-hexahydro-2h-spiro[naphthalene-1,2'-oxiran]-8-yl acetate
(1r,2r,4r,6s,8s,9r,10s,13r,14r,16r)-2,8,16-trihydroxy-5,5,9,14-tetramethyl-12,15-dioxotetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-6-yl acetate
methyl 2-[(2r,3r,4ar,7s,8as)-3-(acetyloxy)-8a-hydroxy-4a-methyl-8-methylidene-7-[(2-methylpropanoyl)oxy]-hexahydro-1h-naphthalen-2-yl]prop-2-enoate
(4s,4ar,5s,6r,8ar,9ar)-6-(acetyloxy)-8a-hydroxy-3,4a,5-trimethyl-2-oxo-4h,5h,6h,7h,8h,9h,9ah-naphtho[2,3-b]furan-4-yl (2r)-2-methylbutanoate
6-(acetyloxy)-8a-hydroxy-3,4a,5-trimethyl-2-oxo-4h,5h,6h,7h,8h,9h,9ah-naphtho[2,3-b]furan-4-yl 2-methylbutanoate
14,16-dihydroxy-4,15-dimethoxy-2,6,14,17-tetramethyl-10-oxatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadec-4-ene-3,11-dione
1-(2-hydroxy-6-{[(1s,4r)-1-isopropyl-4-methylcyclohex-2-en-1-yl]oxy}-4-methoxyphenyl)-3-phenylpropan-1-one
(1r,3s,4r,7s,8r,12r)-3-hydroxy-4,8,12-trimethyl-15-methylidene-11,14-dioxo-13,18-dioxatricyclo[10.3.2.1⁴,⁸]octadecan-7-yl acetate
1-(2-hydroxy-6-{[(1r)-1-isopropyl-4-methylcyclohex-3-en-1-yl]oxy}-4-methoxyphenyl)-3-phenylpropan-1-one
4-[(2s,2ar,7as)-4,6-dimethoxy-1,1-dimethyl-3-(3-methylbut-2-en-1-yl)-2h,2ah,7h,7ah-cyclobuta[a]inden-2-yl]benzene-1,2-diol
1,7-dimethyl (2e,6e)-2-[(3r)-3,4-dihydroxy-4-methylpentyl]-6-[3-(furan-3-yl)propylidene]hept-2-enedioate
6-[3-(4-hydroxy-2-methoxyphenyl)propyl]-2,2-dimethyl-5-(3-methylbut-2-en-1-yl)chromen-8-ol
(1s,2s,4ar,8ar)-1-(acetyloxy)-7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-6-oxo-3,4,5,8a-tetrahydro-2h-naphthalen-2-yl (2s,3s)-2,3-dimethyloxirane-2-carboxylate
6-(furan-3-yl)-11-hydroxy-1,5,10,15-tetramethyl-13-oxapentacyclo[10.6.1.0²,¹⁰.0⁵,⁹.0¹⁵,¹⁹]nonadeca-8,16-dien-18-one
8,9,13-trihydroxy-3,6,6,10,14-pentamethyl-2-oxo-16-oxatetracyclo[10.3.1.0¹,¹².0⁵,⁷]hexadec-10-en-4-yl acetate
1,20-dimethyl (6e,8e,10e,12e,14e,16e,18e)-4,8,13,17-tetramethylicosa-2,4,6,8,10,12,14,16,18-nonaenedioate
(1's,2r,2's,4'r,5's,6'r,11's)-5'-[(2r,3ar,6as)-hexahydrofuro[2,3-b]furan-2-yl]-11'-hydroxy-4',5'-dimethyl-12'-oxaspiro[oxirane-2,10'-tricyclo[6.2.2.0¹,⁶]dodecan]-2'-yl acetate
(1's,2r,2'r,4'r,5'r,6's,8's,11's)-5'-[(2r,3ar,6as)-hexahydrofuro[2,3-b]furan-2-yl]-11'-hydroxy-4',5'-dimethyl-12'-oxaspiro[oxirane-2,10'-tricyclo[6.2.2.0¹,⁶]dodecan]-2'-yl acetate
(1s,2r,2'r,3s,4's,4as,5's,8ar)-2',3-dihydroxy-5'-[(2r)-2-hydroxybut-3-en-2-yl]-2,4a,5-trimethyl-7-oxo-3,4,8,8a-tetrahydro-2h-spiro[naphthalene-1,3'-oxolan]-4'-yl acetate
1-[2,3-bis(acetyloxy)-6-oxocyclohex-1-en-1-yl]dec-2-en-4-yl acetate
(1s,4s,5s,6r)-6-(acetyloxy)-2-(hydroxymethyl)-5-isopropyl-4-{[(2e)-2-methylbut-2-enoyl]oxy}cyclohex-2-en-1-yl (2e)-2-methylbut-2-enoate
10β-acetoxy-2α,5α,7β,9α-tetrahydroxytaxa-4(20),11-dien-13-one
{"Ingredient_id": "HBIN000063","Ingredient_name": "10\u03b2-acetoxy-2\u03b1,5\u03b1,7\u03b2,9\u03b1-tetrahydroxytaxa-4(20),11-dien-13-one","Alias": "NA","Ingredient_formula": "C22H32O7","Ingredient_Smile": "CC1=C2C(C(C3(C(CC(C(=C)C3C(C(C2(C)C)CC1=O)O)O)O)C)O)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "288","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3β-angeloyloxy-6β-ethoxy-8β,10β-dihydroxy-eremophilenolide
{"Ingredient_id": "HBIN008183","Ingredient_name": "3\u03b2-angeloyloxy-6\u03b2-ethoxy-8\u03b2,10\u03b2-dihydroxy-eremophilenolide","Alias": "NA","Ingredient_formula": "C22H32O7","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1222","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}