Exact Mass: 508.3705
Exact Mass Matches: 508.3705
Found 101 metabolites which its exact mass value is equals to given mass value 508.3705
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Fasciculol C
Fasciculol C is found in mushrooms. Fasciculol C is a constituent of mushrooms Naematoloma fasciculare and Naematoloma sublateritum
2'-Apo-beta-carotenal
2-Apo-beta-carotenal is found in citrus. 2-Apo-beta-carotenal is a trace constituent of Citrus specie Trace constituent of Citrus subspecies 2-Apo-beta-carotenal is found in citrus.
2,6,10,15,19,23-Hexamethyl-3,6:7,10:11,14:15,18-tetraepoxytetracosane-22-ene-2,19-diol
20-Hydroxy-3,6,9,12,15,18-hexaoxaicos-1-yl laurate
(3alpha,11alpha,12beta,20S,23E)-25-hydroperoxydammar-23-ene-3,11,12,20-tetrol|probosciderol G
24xi-methyl-5alpha-cholestane-3beta,5,6beta,22R,24-pentol 6-acetate
(3alpha,11alpha,12beta,20S,24R)-24-hydroperoxydammar-25-ene-3,11,12,20-tetrol|probosciderol F
(24S)-24-methylcholestan-1beta,3beta,5alpha,6beta,25-pentaol-25-monoacetate|(24S)-24-methylcholestane-1beta,3beta,5alpha,6beta,25-pentol 25-monoacetate|(24S)-24-methylcholestane-1beta,3beta,5alpha,6beta,25-pentol-25-monoacetate|(24S)-24-methylcholestane-1beta,3beta,5alpha,6beta,25xi-pentol-25-monoacetate|(24S)-ergostane-1beta,3beta,5alpha,6beta,25-pentaol 25-monoacetate
(1beta,3alpha,12beta,20S,23E)-25-hydroperoxydammar-23-ene-1,3,12,20-tetrol|probosciderol I
(3beta,6alpha,12beta,20S,24S,25?鈥?-form-20,24-Epoxydammarane-3,6,12,25,26-pentol
(1beta,3alpha,12beta,20S,24R)-24-hydroperoxydammar-25-ene-1,3,12,20-tetrol|probosciderol H
(24S)-methylcholestan-3beta,5alpha,6beta,12beta,25-pentaol-25-oacetate|24S-24-methyl cholestane-3beta,5alpha,6beta,12beta,25-pentaol-25-O-acetate
(3beta,12beta,20S,23S,24S)-20,24-Epoxydammarane-3,12,23,25,28-pentol
23xi,24xi-cycloartan-3beta,6alpha,16beta,23,24,25-hexaol|cycloorbigenin C
20(S)-Dammar-23-ene-25-hydroperoxyl-3??,6??,12??,20-tetrol
4,4,10,13,14-pentamethyl-17-(1,5,6-trihydroxy-6-methylheptan-2-yl)-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-2,3,12-triol
4,4,10,13,14-pentamethyl-17-(1,5,6-trihydroxy-6-methylheptan-2-yl)-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-2,3,12-triol
4,4,10,13,14-pentamethyl-17-(1,5,6-trihydroxy-6-methylheptan-2-yl)-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-2,3,12-triol_major
b-Apo-2'-carotinal
Fasciculol C
20(R),22(xi),24(S)-dammar-25(26)-ene-3beta,6alpha,12beta,20,22,24-hexanol
A tetracyclic triterpenoid that is dammarane with an exocyclic double bond at C-25 and substituent hydroxy groups at positions 3, 6, 12, 20, 22 and 24 (the 3beta,6alpha,12beta,24S stereoisomer). It is isolated from the leaves of Panax ginseng and exhibits cytotoxicity in the human hepatoma cell line, HepG2.
[O-[1-O-[(11Z)-11-Octadecenyl]-L-glycero-3-phospho]choline]anion
1-O-[(9Z)-Octadec-9-enyl]-glycero-3-phosphocholine
2-[hydroxy-[(2R)-2-hydroxy-3-[(E)-octadec-1-enoxy]propoxy]phosphoryl]oxyethyl-trimethylazanium
(2-Acetamido-3-hydroxyoctadecyl) 2-(trimethylazaniumyl)ethyl phosphate
[3-Hydroxy-2-(pentanoylamino)pentadecyl] 2-(trimethylazaniumyl)ethyl phosphate
[2-(Hexanoylamino)-3-hydroxytetradecyl] 2-(trimethylazaniumyl)ethyl phosphate
[3-Hydroxy-2-(propanoylamino)heptadecyl] 2-(trimethylazaniumyl)ethyl phosphate
[3-Hydroxy-2-(nonanoylamino)undecyl] 2-(trimethylazaniumyl)ethyl phosphate
[2-(Butanoylamino)-3-hydroxyhexadecyl] 2-(trimethylazaniumyl)ethyl phosphate
[3-Hydroxy-2-(octanoylamino)dodecyl] 2-(trimethylazaniumyl)ethyl phosphate
[3-Hydroxy-2-(undecanoylamino)nonyl] 2-(trimethylazaniumyl)ethyl phosphate
[2-(Heptanoylamino)-3-hydroxytridecyl] 2-(trimethylazaniumyl)ethyl phosphate
[2-(Decanoylamino)-3-hydroxydecyl] 2-(trimethylazaniumyl)ethyl phosphate
[2-(Dodecanoylamino)-3-hydroxyoctyl] 2-(trimethylazaniumyl)ethyl phosphate
2-[hydroxy-[2-hydroxy-3-[(Z)-octadec-9-enoxy]propoxy]phosphoryl]oxyethyl-trimethylazanium
[1-carboxy-3-[2-hydroxy-3-[(7E,10E,13E,16E)-nonadeca-7,10,13,16-tetraenoyl]oxypropoxy]propyl]-trimethylazanium
6beta-acetoxy-24-methylcholestan-3beta,5alpha,22R,24-tetrol
LSM(20:1)
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(3s,6r)-6-[(1r,3as,3bs,5r,5ar,7s,9ar,9bs,11r,11ar)-5,5a,7,11-tetrahydroxy-9a,11a-dimethyl-tetradecahydrocyclopenta[a]phenanthren-1-yl]-2,3-dimethylheptan-2-yl acetate
(1s,3ar,3br,5as,7r,9r,9ar,9bs,11r,11ar)-1-[(2s,4e)-6-hydroperoxy-2-hydroxy-6-methylhept-4-en-2-yl]-3a,3b,6,6,9a-pentamethyl-dodecahydro-1h-cyclopenta[a]phenanthrene-7,9,11-triol
(1r,3as,7r,8r,9as,11s,11ar)-3a,6,6,9a,11a-pentamethyl-1-[(2r,5r)-1,5,6-trihydroxy-6-methylheptan-2-yl]-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthrene-7,8,11-triol
1-(5-hydroperoxy-2-hydroxy-6-methylhept-6-en-2-yl)-3a,3b,6,6,9a-pentamethyl-dodecahydro-1h-cyclopenta[a]phenanthrene-7,10,11-triol
6-(2-{5,7-dihydroxy-2,2,5,7a-tetramethyl-hexahydroazuleno[5,6-b]oxiren-1a-yl}ethyl)-2,2,5a,7-tetramethyl-hexahydro-3h-1-benzoxepine-3,7-diol
3-{3-[5-hydroxy-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-7-(2-hydroxypropan-2-yl)-6,9a,9b-trimethyl-decahydrocyclopenta[a]naphthalen-6-yl}propanoic acid
(1s,3ar,3br,5as,7r,9r,9ar,9bs,11r,11ar)-1-[(2s,5r)-5-hydroperoxy-2-hydroxy-6-methylhept-6-en-2-yl]-3a,3b,6,6,9a-pentamethyl-dodecahydro-1h-cyclopenta[a]phenanthrene-7,9,11-triol
3-[(3s,3ar,5ar,6s,7r,9ar,9br)-3-[(2s,5s)-5-hydroxy-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-7-(2-hydroxypropan-2-yl)-6,9a,9b-trimethyl-decahydrocyclopenta[a]naphthalen-6-yl]propanoic acid
20(s)-dammar-23-ene-25-hydroperoxyl-3β,6α,12β,20-tetrol
{"Ingredient_id": "HBIN003495","Ingredient_name": "20(s)-dammar-23-ene-25-hydroperoxyl-3\u03b2,6\u03b1,12\u03b2,20-tetrol","Alias": "NA","Ingredient_formula": "C30H52O6","Ingredient_Smile": "CC1(C(CCC2(C1C(CC3(C2CC(C4C3(CCC4C(C)(CC=CC(C)(C)OO)O)C)O)C)O)C)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4618","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
aglinin b
{"Ingredient_id": "HBIN014867","Ingredient_name": "aglinin b","Alias": "NA","Ingredient_formula": "C30H52O6","Ingredient_Smile": "CC12CCC(C1CCC3C2(CCC(C3(C)CCC(=O)O)C(C)(C)O)C)C4(CCC(O4)(C(C)(C)O)O)C","Ingredient_weight": "508.7 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "745","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101035071","DrugBank_id": "NA"}