Exact Mass: 474.2981
Exact Mass Matches: 474.2981
Found 87 metabolites which its exact mass value is equals to given mass value 474.2981
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within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error
0.0002 dalton.
Pubescenol
Pubescenol is found in fruits. Pubescenol is a constituent of Physalis pubescens (ground cherry) Constituent of Physalis pubescens (ground cherry). Pubescenol is found in fruits.
(3beta,14alpha,20S,22R)-3,14,20-trihydroxy-1-oxowith-5-enolide|(3beta,22R)-3,14,20,22-tetrahydroxy-1-oxoergost-5-en-26-oic acid delta-lactone|coagulansin B
3??,6??,19??-Trihydroxy-23-oxo-urs-12-en-28-oic acid
22-acetoxy-16?-hydroxy-24-methyl-24-oxoscalarano-25,12?-lactone A|22-acetoxy-16beta-hydroxy-24-methyl-24-oxoscalaran-25,12beta-olactone
4-O-acetyl-3beta-pregna-5,20-dienyl-beta-arabinopyranoside
3alpha,9beta,13alpha-trihydroxy-11(12),15(17)-trinervitadiene-9-acetate-3,13-dipropionate|9beta-acetoxy-3alpha,13alpha-dipropionoxy-1beta,8beta-trinervita-11,15(17)-diene
(20R,22R)-1alpha,3beta,12beta,20-tetrahydroxy-witha-5,24-dienolide
3-[(2S,3R,4aR,6aR,7R,10aR,10bR)-6a,10b-dimethyl-2-hydroxy-3-(1-hydroxy-1-methylethyl)-8-(methylene)-perhydro-1H-benzo[f]chromen-7-yl]methyl-5,6-dimethyl-2-methoxy-4H-pyran-4-one|Candelalide B
(17R,22R)-6alpha,7alpha-epoxy-1alpha,3beta,5alpha-trihydroxy-witha-24-enolide
(22S,23R)-22,23-epoxy-3beta,12alpha,14beta,16beta-tetrahydroxyergosta-5,7-dien-11-one|formosterol C
19alpha-hydroxy-4-oxo-3,24-dinor-2,4-secoolean-12-ene-2,28-dioic acid|4-oxo-19alpha-hydroxy-3,24-dinor-2,4-secoolean-12-ene-2,28-dioic acid|ivorengenin B|rel-(1R,2R,4aR,4bS,6aR,10S,10aS,12aR)-2-acetyl-1-(carboxymethyl)-1,3,4,4a,4b,5,6,7,8,9,10,10a,12,12a-tetradecahydro-10-hydroxy-1,4a,4b,9,9-pentamethylchrysene-6a(2H)-carboxylic acid
17-methoxycarbonyl-14-heptadecaenyl-4-hydroxy-3-methoxy cinnamate
15-acetyl-5-hexanoyl-17-hydroxyisolathyrol|Euphorbia factor L10
22,25-epoxy-24-methylene-2,3,14,20-tetrahydrocholest-7-en-6-one|24-methylene-shidasterone|japonicone
3-O-acetyl-3beta-pregna-5,20-dienyl-beta-arabinopyranoside
4-ethyl-2-methylideneoctanoic acid,methyl 2-methylprop-2-enoate,2-methylprop-2-enoic acid,styrene
candelalide B
A diterpenoid isolated from Sesquicillium candelabrum and has been shown to act as a blocker of the voltage-gated potassium channel Kv1.3.
12-O-acetyl-16-O-methylhyrtiolide
A scalarane sesterterpenoid isolated from the sponge, Hyattella species.
rel-(3R,4R,5aS,5bR,7aS,11aS,11bR,13R,13aS)-3-hydroxy-4-methoxy-5b,8,8,11a,13a-pentamethyl-1-oxo-1,3,4,5,5a,5b,6,7,7a,8,9,10,11,11a,11b,12,13,13a-octadecahydrochryseno[2,1-c]furan-13-yl acetate
A natural product found in Hyattella species.
2,8-Bis(2-acetoxyethyl)-2,8-dimethyl-6-hexyl-3,4,9,10-tetrahydro-2H,8H-benzo[1,2-b:3,4-b]dipyran
2-[[3-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoxy]-2-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
(1s,3as,3bs,9ar,9bs,11as)-1-hydroxy-9a,11a-dimethyl-1-[(1r)-1-[(2r,4r,5s)-4,5,6-trihydroxy-4,5-dimethyloxan-2-yl]ethyl]-2h,3h,3ah,3bh,4h,6h,9bh,10h,11h-cyclopenta[a]phenanthren-9-one
(1s,3ar,3bs,7s,9ar,9br,11r,11as)-1-acetyl-3a,3b,7-trihydroxy-9a,11a-dimethyl-1h,2h,3h,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-11-yl (2z)-3,4-dimethylpent-2-enoate
1-acetyl-3a,3b,7-trihydroxy-9a,11a-dimethyl-1h,2h,3h,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-11-yl 3,4-dimethylpent-2-enoate
3,8-dihydroxy-4',5,5',5',19-pentamethyl-17,20-dioxaspiro[hexacyclo[14.5.1.0¹,¹⁴.0⁴,¹³.0⁵,¹⁰.0¹⁹,²²]docosane-18,2'-oxolan]-21-one
5-(14,15-dihydroxy-14-methylpentadecyl)-7-hydroxy-2-(2-oxopropyl)chromen-4-one
{4,5,6-trihydroxy-3,11,11,14-tetramethyl-15-oxotetracyclo[7.5.1.0¹,⁵.0¹⁰,¹²]pentadeca-2,7-dien-7-yl}methyl octanoate
(2r,6r)-2-{[(1r,3as,3br,7s,9ar,9bs,11as)-1-hydroxy-1-[(1s)-1-hydroxyethyl]-9a,11a-dimethyl-2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl]oxy}-4-methoxy-6-methyl-2,6-dihydropyran-3-one
6-({1-ethenyl-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl}oxy)-4,5-dihydroxyoxan-3-yl acetate
3β,6β,19α-trihydroxy-23-oxo-urs-12-en-28-oicacid
{"Ingredient_id": "HBIN008097","Ingredient_name": "3\u03b2,6\u03b2,19\u03b1-trihydroxy-23-oxo-urs-12-en-28-oicacid","Alias": "NA","Ingredient_formula": "C28H42O6","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21817","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}