Exact Mass: 408.2233
Exact Mass Matches: 408.2233
Found 298 metabolites which its exact mass value is equals to given mass value 408.2233
,
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
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
(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
cyclopentyl-[(2R,3R)-6-[(4-fluorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]methanone
(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
(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
(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
1-[(2R,3R)-1-(cyclopropylmethyl)-3-[4-(3-fluorophenyl)phenyl]-2-(hydroxymethyl)-1,6-diazaspiro[3.3]heptan-6-yl]-1-propanone
1-[(2S,3R)-1-(cyclopropylmethyl)-3-[4-(3-fluorophenyl)phenyl]-2-(hydroxymethyl)-1,6-diazaspiro[3.3]heptan-6-yl]-1-propanone
(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)
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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"}