Exact Mass: 380.2527
Exact Mass Matches: 380.2527
Found 214 metabolites which its exact mass value is equals to given mass value 380.2527
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Bisnorcholic acid
Bisnorcholic acid is one of a number of short side bile acids found in the urine from patients with cerebrotendinous xanthomatosis (CTX). The presence these short side bile acids in urine of the CTX patients suggests that bile alcohols may be further degraded to these bile acids. (PMID: 2079611) [HMDB] Bisnorcholic acid is one of a number of short side bile acids found in the urine from patients with cerebrotendinous xanthomatosis (CTX). The presence these short side bile acids in urine of the CTX patients suggests that bile alcohols may be further degraded to these bile acids. (PMID: 2079611).
16,16-Dimethylprostaglandin E2
20a,20b-Dihomo-9-oxo-11R,15S-dihydroxy-5Z,13E-prostadienoic acid
7-[(1R,2R,3R)-3-Hydroxy-2-[(3R)-3-hydroxy-4,4-dimethyloct-1-enyl]-5-oxocyclopentyl]hept-2-enoic acid
Enisoprost
Prostalene
rel-(1R,2S,4R,6S)-4-(hydroxy)-2-[3-(acetoxy)-1,5-dimethylhex-4-enyl]-5-methylcyclohexyl-(2Z)-2-methylbut-2-enoate|rel-(1R,3S,4R,6S)-9-(acetoxy)-4-hydroxy-1-[(2Z)-2-methylbut-2-enoyloxy]bisabol-10(11)-ene
13-hydroxy-1-(2,4,6-trihydroxyphenyl)-1-hexadecanone
11(S*)-acetoxy-15(S*),17-dihydroxy-2(R*),12(R*)-epoxy-(3E,7E)-1(S*)-cembra-3,7-diene
(3beta,14beta,17beta)-3,14,17,20-tetrahydroxy-21-methoxypregn-5-ene|(3beta,14beta,17beta,20?)-Pregn-5-ene-3,14,17,20,21-pentol|21-O-Methyl-5-pregnene-3??,14??,17??,20,21-pentol|Compound 1 (Periploca sepium)|Compound 1a (Periploca sepium)|Compound 2 (Periploca sepium)
(2R)-5-(2-acetoxy-13-hydroxytridecyl)-1-O-methylresorcinol
20-Acetoxy-10,11-epoxy-10,11-dihydro-9-hydroxy-geranylnerol
(3S,5S,8R,9R,10S,13S,16R)-3-acetoxy-9,13;15,16-diepoxy-labdan-16-ol|negundoin E
Ent-19-Acetoxy-2alpha-hydroxy-7-labden-15-oic acid
15-acetoxy-2beta,3beta,7beta-trihydroxy-ent-labda-8(17),13E-diene
(3beta,5beta,8alpha,9beta,10alpha,16alpha)-3,16,17-trihydroxykauran-18-yl acetate
12beta,15alpha,17beta,28-tetrahydoxy-3-oxo-20,21,22,23,24,25,26,27-octanordammanran
15,16-Epoxy-15-ethoxy-6EC,13-dihydroxylabd-8-en-7-one
ent-15xi-ethoxy-labdan-3alpha,8beta-dihydroxy,13(14)-en-15,16-olide
3-Ac-(3beta,15xi)-5-Rosene-3,15,16,19-tetrol|3beta-acetoxy-jesromotetrol
14-hydroxy-1-(2,4,6-trihydroxyphenyl)-1-hexadecanone
18-acetoxy-3beta,15beta,16-trihydroxy-ent-ros-5-ene
1-(3-Hydroxy-5-methoxyphenyl)tridecane-2,8-diol 2-acetate
19-acetoxy-2alpha,7alpha,15-trihydroxylabda-8(17),(13Z)-diene
19-acetoxy-15-hydroxy-12-oxo-13,14E-dehydro-10,11,14,15-tetrahydrogeranylnerol
3-acetoxycladiellin-11-ene-6,7-diol|calicophirin C
methyl (3S*,6S*,16E,18E)-3,6-epidioxy-6-methoxyeicosa-4,16,18-trienoate
1-Ac-(ent-1beta,11beta,15()-4(18)-Erythroxylene-1,11,15,16-tetrol|1-Ac-(ent-1beta,11beta,15xi)-4(18)-Erythroxylene-1,11,15,16-tetrol|ent-1beta-acetoxydolabr-4(18)-en-11beta,15xi,16-triol
(2R)-6-(2-acetoxytridecyl)-2-methoxy-1,4-dihydroxybenzene
C22H36O5_1-Naphthalenepentanoic acid, 4-(acetyloxy)-3,4,4a,5,6,7,8,8a-octahydro-3-hydroxy-beta,2,5,5,8a-pentamethyl
5-(4-acetyloxy-3-hydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl)-3-methylpentanoic acid
5-(4-acetyloxy-3-hydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl)-3-methylpentanoic acid_major
Bisnorcholic acid
A bile acid that is 24-dinor-5beta-cholan-22-oic acid bearing three hydroxy substituents at positions 3alpha, 7alpha and 12alpha.
enisoprost
D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents C78568 - Prostaglandin Analogue
2-(dimethylamino)-2-[(4-methylphenyl)methyl]-1-(4-morpholin-4-ylphenyl)butan-1-one
Benzene, 2,3-difluoro-1-methoxy-4-[[(trans,trans)-4-propyl[1,1-bicyclohexyl]-4-yl]methoxy]
Eprazinone
R - Respiratory system > R05 - Cough and cold preparations > R05C - Expectorants, excl. combinations with cough suppressants > R05CB - Mucolytics C78273 - Agent Affecting Respiratory System > C74536 - Mucolytic Agent C78273 - Agent Affecting Respiratory System > C29767 - Expectorant D019141 - Respiratory System Agents > D005100 - Expectorants
(2E,11α,13E,15S,17R)-11,15-Dihydroxy-17,20-dimethyl-9-oxoprosta-2,13-dien-1-oic Acid
1-Ethoxy-4-[[(trans,trans)-4-ethyl[1,1-bicyclohexyl]-4-yl]methoxy]-2,3-difluorobenzene
3-methyl-N-[2-[methyl-[1-(2-methylpropyl)piperidin-4-yl]amino]pyridin-4-yl]benzamide
16,16-Dimethylprostaglandin E2
D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents C78568 - Prostaglandin Analogue
(2S,3R)-2-azaniumyl-3-hydroxyoctadecyl phosphate
COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
5-Heptenoic acid, 7-(2-(4,4-dimethyl-3-hydroxy-1-octenyl)-3-hydroxy-5-oxocyclopentyl)-
methyl (E)-7-[3-hydroxy-2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]hept-4-enoate
(E)-7-[3-hydroxy-2-[(E)-3-hydroxy-4,4-dimethyloct-1-enyl]-5-oxocyclopentyl]hept-2-enoic acid
(2E)-7-[(1R,2R,3R)-3-Hydroxy-2-[(1E,3S,5S)-3-hydroxy-5-methyl-1-nonen-1-yl]-5-oxocyclopentyl]-2-heptenoic Acid
(E)-7-[3-hydroxy-2-[(E)-3-hydroxydec-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid
Aphidicolin-17-monoacetate
A natural product found in Tolypocladium inflatum.
10-[3-(Dibutylamino)-2-hydroxypropyl]-9-acridinone
N-(2-methylpropyl)-1-[(4-phenylmethoxyphenyl)methyl]-4-piperidinecarboxamide
4-Hydroxy-6-(17-hydroxy-2-oxoheptadecyl)pyran-2-one
1-(4-Butyl-2-methylphenyl)-3-[4-(4-methylpiperazin-1-yl)phenyl]urea
[(3aR,4R,9bR)-8-(1-cyclohexenyl)-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-cyclopentylmethanone
[(3aR,4S,9bS)-8-(1-cyclohexenyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-cyclobutylmethanone
(E)-7-[(1R,2R,3R)-3-hydroxy-2-[(3R)-3-hydroxy-4,4-dimethyloct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid
(1-hydroxy-3-propanoyloxypropan-2-yl) (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate
(1R(*),2R(*),3R(*),6S(*),7R(*),9R(*),10S(*),11Z,14R(*))-6-Acetoxyeunicella-11-ene-3,7-diol
Methyl (2XI,4AS,5S,8AS)-(-)-8abeta-methoxymethoxymethyl-5beta-methyl-5alpha-(4-methyl-3-pentenyl)-3,4,4A,5,6,7,8,8A-octahydronaphthalen-1-oxo-2-carboxylate
sphinganine 1-phosphate(1-)
The anion resulting from the addition of a proton to the amino group and the removal of the two acidic protons from the phosphate group of sphinganine 1-phosphate.
20a,20b-dihomo-9-oxo-11R,15S-dihydroxy-5Z,13E-prostadienoic acid
2-{3,4a,7,7,10a-pentamethyl-1-oxo-octahydronaphtho[2,1-b]pyran-3-yl}-2-hydroxyethyl acetate
(3r)-5-[(1r,4as,5r,7s,8as)-5-[(acetyloxy)methyl]-7-hydroxy-2,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methylpentanoic acid
(4r)-3-hydroxy-2-{[(1r,5s)-5-hydroxy-2-[(2r,6s)-7-hydroxy-6-methylheptan-2-yl]-5-methylcyclopent-2-en-1-yl]methyl}-4-methoxycyclohex-2-en-1-one
(1s,3s,3ar,3br,5ar,6r,9ar,9br,11r,11ar)-1,3,11-trihydroxy-6-(hydroxymethyl)-3a,3b,6,9a-tetramethyl-dodecahydrocyclopenta[a]phenanthren-7-one
8-hydroxy-1-(3-hydroxy-5-methoxyphenyl)tridecan-2-yl acetate
methyl 2-[6-methoxy-6-(tetradeca-10,12-dien-1-yl)-3h-1,2-dioxin-3-yl]acetate
3-hydroxy-2-{[5-hydroxy-2-(7-hydroxy-6-methylheptan-2-yl)-5-methylcyclopent-2-en-1-yl]methyl}-4-methoxycyclohex-2-en-1-one
[(1r,2s,3s,6s,7r)-1,7-dihydroxy-3-[(2z)-1-hydroxy-6-methylhepta-2,5-dien-2-yl]-6-methylbicyclo[4.3.1]decan-2-yl]methyl acetate
12,13-dihydroxy-6-isopropyl-9,13-dimethyl-3-methylidene-15-oxatricyclo[6.6.1.0²,⁷]pentadecan-9-yl acetate
methyl 2-[(3r,6r)-6-methoxy-6-[(10e,12e)-tetradeca-10,12-dien-1-yl]-3h-1,2-dioxin-3-yl]acetate
1-(1-hydroxy-2-methoxyethyl)-9a,11a-dimethyl-2h,3h,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-1,3a,7-triol
2,4-dihydroxy-6-[(14r)-14-hydroxypentadecyl]benzoic acid
(2e)-5-[(1r,2r,4ar,5r,8as)-5-[(acetyloxy)methyl]-2-hydroxy-2,5,8a-trimethyl-hexahydro-1h-naphthalen-1-yl]-3-methylpent-2-enoic acid
(1s,2s,4as,4br,7r,8ar)-7-[(1s)-1,2-dihydroxyethyl]-1-(hydroxymethyl)-1,4b,7-trimethyl-3,4,4a,5,6,8,8a,9-octahydro-2h-phenanthren-2-yl acetate
(1r,2r,5r,10r,12r,13s,16s)-8-(1-hydroxypropan-2-yl)-12,16-dimethoxy-2,5-dimethyl-15-oxatetracyclo[11.2.1.0²,¹⁰.0⁵,⁹]hexadec-8-en-14-ol
[(1s,3r,4as,5r,7r,8ar)-3,7-dihydroxy-5-[(3z)-5-hydroxy-3-methylpent-3-en-1-yl]-1,4a-dimethyl-6-methylidene-hexahydro-2h-naphthalen-1-yl]methyl acetate
16-acetylkirenol
{"Ingredient_id": "HBIN001787","Ingredient_name": "16-acetylkirenol","Alias": "NA","Ingredient_formula": "C22H36O5","Ingredient_Smile": "CC(=O)OCC(C1(CCC2C(=C1)CCC3C2(CC(CC3(C)CO)O)C)C)O","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "445","TCMSP_id": "NA","TCM_ID_id": "9270","PubChem_id": "NA","DrugBank_id": "NA"}