Exact Mass: 478.2637
Exact Mass Matches: 478.2637
Found 278 metabolites which its exact mass value is equals to given mass value 478.2637
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
(1R,4R,5R,8R,9S)-9-formyl-5-methyl-13-propan-2-yl-2-[[(2R,3S,4R,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]tetracyclo[7.4.0.02,11.04,8]tridec-12-ene-1-carboxylic acid
Iloprost
Iloprost is only found in individuals that have used or taken this drug. It is a synthetic analogue of prostacyclin PGI2. Iloprost dilates systemic and pulmonary arterial vascular beds. It is used to treat pulmonary arterial hypertension (PAH).Iloprost is a second generation structural analog of prostacyclin (PGI) with about ten-fold greater potency than the first generation stable analogs, such as carbaprostacyclin. Iloprost binds with equal affinity to human prostacyclin (Prostanoid IP) and prostaglandin EP1 receptors. Iloprost constricts the ilium and fundus circular smooth muscle as strongly as prostaglandin E2 (PGE2) itself. Iloprost inhibits the ADP, thrombin, and collagen-induced aggregation of human platelets. In whole animals, iloprost acts as a vasodilator, hypotensive, antidiuretic, and prolongs bleeding time. All of these properties help to antagonize the pathological changes that take place in the small pulmonary arteries of patients with pulmonary hypertension.
Phenacyl 5-[(3aR,4S,5R,6aR)-5-hydroxy-4-[(3R,4S)-3-hydroxy-4-methyloct-1-en-6-ynyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]pentanoate
Gutierrezianolic acid 3-phenylpropionate methyl ester
3-Geranyl-4,2,4,6-tetrahydroxy-5-prenyldihydrochalcone
(2R,4aR,5S,6R,6aS,10aR,10bR)-6-(acetyloxy)-4a,6a,10b-trimethyl-5-oxo-decahydro-1H-dispiro[oxirane-2,7-naphtho[2,1-b]pyran-3,3-oxolane]-5-yl 2-methylpropanoate
methyl-ent-1alpha-(2-methyl-2,3-epoxybutyryloxy)-7alpha,9alpha,15alpha-trihydroxykaur-16-en-19-oate|methyl-ent-1alpha-<2-methyl-2,3-epoxybutyryloxy>-7alpha,9alpha,15alpha-trihydroxykaur-16-en-19-oate
12-amino-6-benzyl-9-sec-butyl-15-methoxy-4,7,10-triaza-bicyclo[12.3.1]octadeca-1(18),2,14,16-tetraene-5,8,11-trione|Mucronine H
fischelactone|rel-(1aR,5S,5aR,9aR,9bR)-2,3,4,5,5a,6,9a,9b-octahydro-5,5a,7-trimethyl-9a-[(4aR,5S,9aS)-4,4a,5,6,7,8-hexahydro-3,4a,5-trimethyl-2-oxonaphtho[2,3-b]furan-9a(2H)-yl]-8H-oxireno[1,8a]naphtho[2,3-b]furan-8-one
ent-15beta-hydroxy-7alpha-(E)-lachnophylloyloxykaur-16-en-19-oic acid
1,6-di-O-acetyl-9-deoxyforskolin|8,13-epoxy-1alpha,6beta,7beta-triacetoxylabd-14-en-11-one
7alpha,12alpha,14beta,15beta-tetrahydroxy-3beta,19-diacetoxy-ent-kaur-16-ene 7,14-acetal|pharicinin D acetal
(1R*,4R*,5R*,6R*)-1,4,5-tris(acetyloxy)-9-{[(2Z)-2-methylbut-2-enoyl]oxy}bisabol-2(3),10(11)-diene|3-methyl-1-{2-[(1R*,2R*,5R*,6S*)-2,5,6-tris(acetyloxy)-4-methylcyclohex-3-en-1-yl]propyl}but-2-enyl (2Z)-2-methylbut-2-enoate
2,4,6,4-tetrahydroxy-3-geranyl-3-prenyl-dihydrochalcone|dihydrochalcone M-1
19-hydroxyspruceanol 19-O-beta-D-glucopyranoside|[(1R,2R,4aR,10aS)-8-ethenyl-1,2,3,4,4a,9,10,10a-octahydro-2,6-dihydroxy-1,4a,7-trimethylphenanthren-1-yl]methyl-beta-D-glucopyranoside
2,10,14-triacetoxy-7,8,18,19-diepoxydolabell-3(E)-ene|2alpha,10alpha,14alpha-triacetoxy-7,8,18,19-diepoxydolabell-3(E)-ene
bipinnatone A
A member of the class of dihydrochalones that is dihydrochalcone hydroxylated at C-2, C-4, C-6 and C-4 and substituted by a farnesyl group at C-3. It is isolated from the aerial parts of Boronia bipinnata and exhibits antimalarial activity.
methyl-3alpha-cinnamoyloxy-9beta-hydroxy-ent-kaurenoate
(2S)-2,3,9,10-tetrahydro-2-[3,4-dihydro-8-(3-hydroxy-3-methylbutyl)-2,2-dimethyl-2H-chromen-6-yl]-8,8-dimethyl-4H,8H-pyrano[2,3-f]chromen-4-one|tonkinochromane D
5alpha-hydroxy-9alpha,10beta,13alpha-triacetoxy-11(15->1)-abeo-taxa-4(20),11-diene
2beta,3alpha,15beta-Triacetoxy-7beta,8beta,14alpha,(16)-diepoxy-ent-pimarane
schweinfurthin F
A stilbenoid isolated from Macaranga alnifolia and has been shown to exhibit cytotoxic activity.
3-[3-(3,7-dimethylocta-2,6-dienyl)-4-hydroxy-5-(3-methylbut-2-enyl)phenyl]-1-(2,4,6-trihydroxyphenyl)propan-1-one
(S)-(+)-2-[3-hydroxy-4-(2-methoxy-6-methylheptan-2-yl)benzyl]-5-(3-hydroxy-5-methylphenoxy)-3-methylphenol|Expansol A
Phe Ala Asn Lys
C26H38O8_(4aR,5S,6R,6aS,7R,10aR,10bR)-6-Acetoxy-4a,6a,10b-trimethyl-5-oxododecahydro-2H-dispiro[furan-3,3-benzo[f]chromene-7,2-oxiran]-5-yl 2-methylpropanoate
C26H38O8_(2E)-5-(3-Acetoxy-6-hydroxy-5,5,8a-trimethyl-2-methylene-4-oxodecahydro-1-naphthalenyl)-3-methyl-2-pentene-1,4-diyl diacetate
C26H38O8_1H-Benz[e]indene-6-propanoic acid, dodecahydro-2-hydroxy-7-(1-hydroxy-1-methylethyl)-9b-(methoxycarbonyl)-2,3a,6,9a-tetramethyl-4-methylene-1,3-dioxo
C26H38O8_1H-Naphtho[1,2-c]pyran-7-propanoic acid, dodecahydro-8-(1-hydroxy-1-methylethyl)-3-(methoxycarbonyl)-3,4a,7,10a-tetramethyl-5-methylene-1,4-dioxo
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8-(4-{[(3S)-5-Methoxy-3,4-dihydro-2H-chromen-3-yl](propyl)amino}b utyl)-8-azaspiro[4.5]decane-7,9-dione hydrochloride (1:1)
N-[5-(2-methoxy-2-phenylacetyl)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-4-(4-methylpiperazin-1-yl)benzamide
(1R,2S,4R,5R,8R,9S,11S)-9-formyl-5-methyl-13-propan-2-yl-2-[[(2R,3S,4R,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]tetracyclo[7.4.0.02,11.04,8]tridec-12-ene-1-carboxylic acid
3-(4-morpholinyl)-N-[11-[2-(4-morpholinyl)-1-oxoethyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]propanamide
4-O-Demethylsordarin
A tetracyclic diterpenoid consisting of sordaricin in which the primary hydroxy hydrogen has been replaced by a 6-deoxy-beta-D-altropyranosyl group.
N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-methyl-3-indolyl)acetamide
N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-methyl-3-indolyl)acetamide
1-[(1R)-1-(hydroxymethyl)-7-methoxy-9-methyl-1-(3-pyridinylmethyl)-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4-piperidine]yl]-2-methoxyethanone
2-(dimethylamino)-1-[(1R)-1-(hydroxymethyl)-7-methoxy-1-(5-pyrimidinylmethyl)-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]yl]ethanone
N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-methyl-3-indolyl)acetamide
N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-methyl-3-indolyl)acetamide
N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-methyl-3-indolyl)acetamide
1-[(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-1-(3-pyridinylmethyl)-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4-piperidine]yl]-2-methoxyethanone
2-(dimethylamino)-1-[(1S)-1-(hydroxymethyl)-7-methoxy-1-(5-pyrimidinylmethyl)-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]yl]ethanone
(1R)-1-(hydroxymethyl)-7-methoxy-2-[(3-methoxyphenyl)methyl]-N-propyl-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]carboxamide
(1-butanoyloxy-3-phosphonooxypropan-2-yl) (Z)-hexadec-9-enoate
(1-heptanoyloxy-3-phosphonooxypropan-2-yl) (Z)-tridec-9-enoate
(1-hexanoyloxy-3-phosphonooxypropan-2-yl) (Z)-tetradec-9-enoate
(1-phosphonooxy-3-propanoyloxypropan-2-yl) (Z)-heptadec-9-enoate
(1-acetyloxy-3-phosphonooxypropan-2-yl) (Z)-octadec-9-enoate
(1-pentanoyloxy-3-phosphonooxypropan-2-yl) (Z)-pentadec-9-enoate
5-[(E)-2-(7-hydroxy-4-methoxy-8,8,10a-trimethyl-6,7,8a,9-tetrahydro-5H-xanthen-2-yl)ethenyl]-2-(3-methylbut-2-enyl)benzene-1,3-diol
Didecanoylphosphatidate(2-)
A phosphatidate(2-) obtained by deprotonation of both phosphate OH groups of didecanoylphosphatidic acid; major species at pH 7.3.
1,2-Dicapryl-sn-glycero-3-phosphate(2-)
A 1,2-diacyl-sn-glycerol 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1,2-dicapryl-sn-glycero-3-phosphate; major species at pH 7.3.
BisMePA(18:1)
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(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (1s,2s,3s,4r,8s,9s,12r)-2-formyl-4,8-dimethyl-13-methylidenetetracyclo[10.2.1.0¹,⁹.0³,⁸]pentadecane-4-carboxylate
methyl (2s,3s,4as,12bs,14as,14br)-3,10-dihydroxy-2,4a,6,9,12b,14a-hexamethyl-11-oxo-3,4,5,13,14,14b-hexahydro-1h-picene-2-carboxylate
methyl 10-hydroxy-5,9-dimethyl-14-methylidene-6-[(3-phenylprop-2-enoyl)oxy]tetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecane-5-carboxylate
(1s,3s,4s,10s,11r)-4-[(4as,5r,9ar)-3,4a,5-trimethyl-2-oxo-4h,5h,6h,7h,8h-naphtho[2,3-b]furan-9a-yl]-7,10,11-trimethyl-2,5-dioxatetracyclo[8.4.0.0¹,³.0⁴,⁸]tetradec-7-en-6-one
(4s,6s)-2-methyl-6-[(1r,2s,5r,6s)-2,5,6-tris(acetyloxy)-4-methylcyclohex-3-en-1-yl]hept-2-en-4-yl (2z)-2-methylbut-2-enoate
1-[4-(acetyloxy)-5-[(acetyloxy)methyl]-1,2,5-trimethyl-6-oxo-3,4,7,8-tetrahydro-2h-naphthalen-1-yl]-3-hydroxy-3-methylpent-4-en-1-yl acetate
4-{3,4a,5-trimethyl-2-oxo-4h,5h,6h,7h,8h-naphtho[2,3-b]furan-9a-yl}-7,10,11-trimethyl-2,5-dioxatetracyclo[8.4.0.0¹,³.0⁴,⁸]tetradec-7-en-6-one
(3r,4as,5s,6s,6as,10s,10as,10br)-6,10-bis(acetyloxy)-3-ethenyl-3,4a,7,7,10a-pentamethyl-1-oxo-octahydronaphtho[2,1-b]pyran-5-yl acetate
6-[7-hydroxy-6-(2-methylbut-3-en-2-yl)-3,4-dihydro-2h-1-benzopyran-2-yl]-2,2-dimethyl-5-(3-methylbut-2-en-1-yl)-3,4-dihydro-1-benzopyran-3,8-diol
(1s,2r,5r,10r,11r,12s,16s,17r,20s,21s,22r)-8-isopropyl-12-methoxy-2,5-dimethyl-15,19,23-trioxahexacyclo[18.2.1.0²,¹⁰.0⁵,⁹.0¹³,²².0¹⁶,²¹]tricosa-8,13-diene-11,16,17,21-tetrol
2-(acetyloxy)-18-hydroxy-5,5,9-trimethyl-14-oxo-15,17-dioxapentacyclo[11.5.1.0¹,¹⁰.0⁴,⁹.0¹⁶,¹⁹]nonadecan-3-yl butanoate
7-ethenyl-1,4a,7-trimethyl-1-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-4,4b,5,6,10,10a-hexahydro-3h-phenanthrene-2,9-dione
[(1as,1bs,3r,3ar,5s,7br,9r,9ar)-3,9-bis(acetyloxy)-5-[(1r)-1,2-dihydroxyethyl]-5,7b-dimethyl-1h,1bh,2h,3h,3ah,4h,6h,8h,9h,9ah-cyclopropa[a]phenanthren-1a-yl]methyl acetate
(1s,4as,7s,10ar)-7-ethenyl-1,4a,7-trimethyl-1-({[(2r,3s,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-4,5,6,8,10,10a-hexahydro-3h-phenanthrene-2,9-dione
2,13-bis(acetyloxy)-4,9,12-trimethyl-15-(2-methyloxiran-2-yl)-5-oxatricyclo[10.3.0.0⁴,⁶]pentadec-9-en-11-yl acetate
(1r,2s,3s,4r,7s,8s,9s,12z,14s,17s)-7-(acetyloxy)-2,4-dihydroxy-4,8,12,17-tetramethyl-15,18-dioxatetracyclo[12.4.0.0¹,¹⁷.0³,⁸]octadeca-5,12-dien-9-yl butanoate
(1s,4ar,4br,7r,10ar)-7-ethenyl-1,4a,7-trimethyl-1-({[(2r,3s,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-4,4b,5,6,10,10a-hexahydro-3h-phenanthrene-2,9-dione
3-[3-(3,7-dimethylocta-2,6-dien-1-yl)-4-hydroxy-5-(3-methylbut-2-en-1-yl)phenyl]-1-(2,4,6-trihydroxyphenyl)propan-1-one
2-deacetyldecinnamoyltaxinine e
{"Ingredient_id": "HBIN005506","Ingredient_name": "2-deacetyldecinnamoyltaxinine e","Alias": "NA","Ingredient_formula": "C26H38O8","Ingredient_Smile": "CC1=C2C(C(C3(CCC(C(=C)C3C(C(C2(C)C)CC1OC(=O)C)O)O)C)OC(=O)C)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4736","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3-methyl-1-{2-[(1r*,2s*,5r*,6r*)-2,5,6-tri(acetyloxy)-4-methyl-3-cyclohexenyl]-pro-pyl}-2-butenyl(z)-2-methyl-2-butenoate
{"Ingredient_id": "HBIN008861","Ingredient_name": "3-methyl-1-{2-[(1r*,2s*,5r*,6r*)-2,5,6-tri(acetyloxy)-4-methyl-3-cyclohexenyl]-pro-pyl}-2-butenyl(z)-2-methyl-2-butenoate","Alias": "NA","Ingredient_formula": "C26H38O8","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14759","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
adenanthin b
{"Ingredient_id": "HBIN014673","Ingredient_name": "adenanthin b","Alias": "NA","Ingredient_formula": "C26H38O8","Ingredient_Smile": "CC(=O)OC1CC2CC3(C1C4(C(CC3OC(=O)C)C(C(CC4OC(=O)C)O)(C)C)C)C(C2=C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "606","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}