Exact Mass: 444.4330926
Exact Mass Matches: 444.4330926
Found 220 metabolites which its exact mass value is equals to given mass value 444.4330926
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
dammarenediol
Dammarenediol-II is a tetracyclic triterpenoid that is dammarane which has a double bond between positions 24 and 25, and is substituted by hydroxy groups at the 3beta- and 20- positions. It has a role as a metabolite. It is a tetracyclic triterpenoid, a secondary alcohol and a tertiary alcohol. It derives from a hydride of a dammarane. Dammarenediol II is a natural product found in Olea capensis, Aglaia abbreviata, and other organisms with data available. A tetracyclic triterpenoid that is dammarane which has a double bond between positions 24 and 25, and is substituted by hydroxy groups at the 3beta- and 20- positions.
Dammarenediol-I
gamma-Taraxastane-3,20-diol
gamma-Taraxastane-3,20-diol is found in fruits. gamma-Taraxastane-3,20-diol is a constituent of Mangifera indica (mango) Constituent of Mangifera indica (mango). gamma-Taraxastane-3,20-diol is found in fruits.
3beta-Cycloartane-3,29-diol
3beta-Cycloartane-3,29-diol is found in fruits. 3beta-Cycloartane-3,29-diol is a constituent of Mangifera indica (mango). Constituent of Mangifera indica (mango). 3beta-Cycloartane-3,29-diol is found in fruits.
Schleichol 1
Schleichol 2 is a constituent of the famine food Schleichera oleosa.
3beta-Cycloartane-3,25-diol
3beta-Cycloartane-3,25-diol is found in cereals and cereal products. 3beta-Cycloartane-3,25-diol is a constituent of mature wheat straw (Triticum aestivum).
4,4-Dimethyl-14alpha-hydroxymethyl-5alpha-cholesta-8-en-3beta-ol
4,4-Dimethyl-14alpha-hydroxymethyl-5alpha-cholesta-8-en-3beta-ol is a 3-beta-hydroxysterol that is an intermediate in cholesterol biosynthesis. It is a substrate for lanosterol 14alpha-demethylase (CYP51A1) and can be generated from the enzymatic oxidation of 24,25-dihydrolanosteroland and from the enzymatic reduction of 4,4-dimethyl-14alpha-formyl-5alpha-cholesta-8-en-3beta-ol. The sequence of reactions and the types of intermediates in cholesterol biosynthesis may vary. Alternate routes exist because reduction of the carbon 24,25 double bond on the hydrocarbon side chain of the sterol ring structure by sterol delta24-reductase can occur at multiple points in the pathway, giving rise to different intermediates. These intermediates, with or without a double bond in the hydrocarbon side chain, can serve as substrates for the other enzymes in the pathway.
4,4-dimethyl-14alpha-hydroxymethyl-5alpha-cholest-8-en-3beta-ol
4,4-dimethyl-14alpha-hydroxymethyl-5alpha-cholest-8-en-3beta-ol is also known as 32-Hydroxy-24,25-dihydrolanosterol or Lanost-8-en-3beta,30-diol. 4,4-dimethyl-14alpha-hydroxymethyl-5alpha-cholest-8-en-3beta-ol is considered to be practically insoluble (in water) and basic. 4,4-dimethyl-14alpha-hydroxymethyl-5alpha-cholest-8-en-3beta-ol is a sterol lipid molecule
Ginsenosides
Dammarenediol ii, also known as 3beta-dammar-24-ene-3,20-diol, is a member of the class of compounds known as triterpenoids. Triterpenoids are terpene molecules containing six isoprene units. Dammarenediol ii is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Dammarenediol ii can be found in a number of food items such as swamp cabbage, oil palm, watercress, and common hazelnut, which makes dammarenediol ii a potential biomarker for the consumption of these food products.
arabidiol
Arabidiol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Arabidiol can be found in a number of food items such as sunburst squash (pattypan squash), asian pear, mentha (mint), and blackcurrant, which makes arabidiol a potential biomarker for the consumption of these food products.
(20??)-form-20, 22-Hopanediol|20alpha,22-dihydroxyhopane
Zeorin
A hopanoid that is hopane substituted by hydroxy groups at positions 6 and 22 (the (6alpha)-stereoisomer). It has been isolated from the fungi Aschersonia and Hypocrella.
4alpha-Methyl-24xi-ethyl-5alpha-cholest-7-en-3beta,22xi-diol
Ac-(3beta,5alpha,24xi)-3-Hydroxymethyl-A-norergostane
d:a-Friedooleanane-3,29-diol, (3.alpha.,20.alpha.)-
(3beta,21alpha)-7-Onocerene-3,21-diol|onocer-7-ene-3beta,21alpha-diol
Dihydromasticadienediol|Tirucall-7-en-3beta,26-diol|tirucall-7-ene-3beta,26-diol
4-hydroxy-3,4-seco-19(10->9)-abeo-8alpha,9beta,10alpha-tirucall-24-en-3,5-oxide|sunpollenol
(8R)-3beta,8-dihydroxypolypoda-13E,17E,21-triene|13, 17, 21-Polypodatriene-3, 8-diol
D:A-Friedo-oleanan-3alpha,21alpha-diol|friedelane-3alpha,21alpha-diol
23xi-ethyl-4alpha,24xi-dimethylcholestan-3beta-ol|4alpha,24xi-dimethyl-23xi-ethylcholestan-3beta-ol
3beta,4alpha-Dihydroxy-filican|3beta,4alpha-dihydroxyfilicane
3, 3-Dimethoxy-4, 23-dinor-3, 4-seco-5(24)-filicene
10beta-(2-Carboxyaethyl)-5alpha-aethyl-des-A-friedelan|3,4-Seco-friedelan-3-carbonsaeure|3,4-seco-friedelane-3-oic acid|3,4-secofriedelan-3-oic acid|3.4-seco-Friedelan-3-saeure
Hopane-3β,22-diol
21-beta-H-hopane-3-beta,22-diol is a triterpene. Hopane-3beta,22-diol is a natural product found in Castanopsis eyrei with data available.
Schleichol 1
Constituent of the famine food Schleichera oleosa
3beta-Cycloartane-3,25-diol
3beta-Cycloartane-3,29-diol
(2S,6R)-1,1,4a,6-tetramethyl-5-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]decalin-2,6-diol
(3beta,9beta)-4alpha-Demethyl-4alpha-methylhydroxy-9,19-cyclolanost-3-ol
3-[(5E)-2-hydroxy-6,10-dimethylundeca-5,9-dien-2-yl]-3a,6,6,9a-tetramethyl-1,2,3,4,5,5a,7,8,9,9b-decahydrocyclopenta[a]naphthalen-7-ol
Dustanin
A hopanoid that is hopane substituted by hydroxy groups at positions 15 and 22 (the 15alpha-stereoisomer). It has been isolated from Aschersonia species and Hypocrella species.
2,5,7,8-Tetramethyl-2-(5,9,13-trimethyltetradecyl)-3,4-dihydrochromen-6-ol
(18Z,21Z,24Z,27Z)-triaconta-18,21,24,27-tetraenoic acid
4,4-dimethyl-14alpha-hydroxymethyl-5alpha-cholest-8-en-3beta-ol
(15Z,18Z,21Z,24Z)-triacontatetraenoic acid
A very long-chain omega-6 fatty acid that is triacontanoic acid having four double bonds located at positions 15, 18, 21 and 24 (the 15Z,18Z,21Z,24Z-isomer).
(8R)-3beta,8-dihydroxypolypoda-13E,17E,21-triene
A triterpenoid that is decahydronaphthalene substituted by methyl groups at positions 1, 1, 4a and 6, hydroxy groups at positions 2 and 6 and a (6E,10E)-2,6,10-trimethyltrideca-2,6,10-trien-13-yl group at position 5. Isolated from resinous exudate of Pistacia lentiscus and Commiphora mukul, it exhibits cytotoxicity towards prostrate cancers.
lanost-8-ene-3beta,30-diol
A tetracyclic triterpenoid that is lanost-8-ene carrying two hydroxy substituents at positions 3beta and 30.
WE(30:4)
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(3s,4r,4as,6as,6br,8as,12as,12bs,14as,14bs)-8a-(hydroxymethyl)-4,4a,6b,11,11,12b,14a-heptamethyl-hexadecahydropicen-3-ol
1-(4-ethyl-5,6-dimethylheptan-2-yl)-6,9a,11a-trimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-7-ol
(3r,3ar,5ar,5br,7as,9r,11ar,11br,13as,13bs)-3-isopropyl-3a,5a,5b,8,8,11a-hexamethyl-tetradecahydro-1h-cyclopenta[a]chrysene-9,13b-diol
(3s,3as,5ar,5br,7s,7ar,11ar,11br,13as,13bs)-3-(2-hydroxypropan-2-yl)-5a,5b,8,8,11a,13b-hexamethyl-hexadecahydrocyclopenta[a]chrysen-7-ol
(3s,3as,5ar,5br,7ar,9r,11ar,11br,13ar,13bs)-3-(2-hydroxypropan-2-yl)-5a,5b,8,8,11a,13b-hexamethyl-hexadecahydrocyclopenta[a]chrysen-9-ol
(1r,3ar,5ar,5br,7ar,11ar,11br,13ar,13bs)-1-(2-hydroxypropan-2-yl)-3a,5a,5b,8,8,11a-hexamethyl-hexadecahydrocyclopenta[a]chrysen-9-ol
1-(5-ethyl-6-methylheptan-2-yl)-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-7-yl formate
8a-(hydroxymethyl)-4,4a,6b,11,11,12b,14a-heptamethyl-hexadecahydropicen-3-ol
(1r,3as,3br,5as,7s,9as,9bs,11ar)-1-[(2r,5r)-5,6-dimethylheptan-2-yl]-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-7-yl acetate
1-(1-hydroxypropan-2-yl)-3a,5a,5b,8,8,11a-hexamethyl-hexadecahydrocyclopenta[a]chrysen-9-ol
(2r)-2-[(3s,3as,5ar,5br,7as,11as,11br,13as,13br)-13b-(hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-hexadecahydrocyclopenta[a]chrysen-3-yl]propan-1-ol
(3r,3ar,5ar,5br,7as,9s,11ar,11br,13as,13bs)-3-isopropyl-3a,5a,5b,8,8,11a-hexamethyl-tetradecahydro-1h-cyclopenta[a]chrysene-9,13b-diol
3-[(1s,2r,3r,6z)-6-(1-hydroxypropan-2-ylidene)-2,3-dimethyl-2-[(3e,6e,8s)-4,8,12-trimethyltrideca-3,6,11-trien-1-yl]cyclohexyl]propan-1-ol
(3ar,3br,5ar,7s,9ar,9br)-1-[(2s)-2-hydroxy-6-methylhept-5-en-2-yl]-3a,3b,6,6,9a-pentamethyl-dodecahydro-1h-cyclopenta[a]phenanthren-7-ol
1-isopropyl-3a,5a,5b,8,8,11a-hexamethyl-hexadecahydrocyclopenta[a]chrysene-9,11-diol
(1s,3ar,3bs,5as,7s,9as,9bs,11as)-1-[(2r,5r)-5,6-dimethylheptan-2-yl]-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-7-yl acetate
(1r,3as,3bs,5as,7s,9as,9bs,11ar)-1-[(2r,5r)-5-ethyl-6-methylheptan-2-yl]-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-7-yl formate
2-[(1r,2s,7r,10s,11r,14s,15s)-1,11,15-trimethyl-14-[(2s)-6-methylhept-5-en-2-yl]-6-oxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-7-yl]propan-2-ol
2-[13b-(hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-hexadecahydrocyclopenta[a]chrysen-3-yl]propan-1-ol
1-(5,6-dimethylheptan-2-yl)-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-7-yl acetate
22,29-hopanediol
{"Ingredient_id": "HBIN003625","Ingredient_name": "22,29-hopanediol","Alias": "NA","Ingredient_formula": "C30H52O2","Ingredient_Smile": "NA","Ingredient_weight": "444.73","OB_score": "NA","CAS_id": "190186-58-4","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8762","PubChem_id": "NA","DrugBank_id": "NA"}
3-deoxyocotillol ii
{"Ingredient_id": "HBIN008434","Ingredient_name": "3-deoxyocotillol ii","Alias": "NA","Ingredient_formula": "C30H52O2","Ingredient_Smile": "NA","Ingredient_weight": "444.73","OB_score": "NA","CAS_id": "25279-18-9","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8146","PubChem_id": "NA","DrugBank_id": "NA"}
6α,22-hopanediol
{"Ingredient_id": "HBIN012186","Ingredient_name": "6\u03b1,22-hopanediol","Alias": "NA","Ingredient_formula": "C30H52O2","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9633","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}