Exact Mass: 540.3619

Exact Mass Matches: 540.3619

Found 22 metabolites which its exact mass value is equals to given mass value 540.3619, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

15beta,16beta-Isopropylidenedioxy-5alpha-cholest-3beta,4beta,6alpha,7alpha,8beta,26-hexaol

C30H52O8 (540.3662)

LAPKI

Leu-Ala-Pro-Lys-Ile

C26H48N6O6 (540.3635)

(5Z,7E)-(1S,3R)-25,25-diphenyl-26,27-dinor-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol

1α,25-dihydroxy-25,25-diphenyl-26,27-dinorvitamin D3 / 1α,25-dihydroxy-25,25-diphenyl-26,27-dinorcholecalciferol

C37H48O3 (540.3603)

1alpha,25-dihydroxy-25,25-diphenyl-26,27-dinorvitamin D3

(5Z,7E)-(1S,3R)-25,25-diphenyl-26,27-dinor-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol

C37H48O3 (540.3603)

didodecylmercury

C24H50Hg (540.3619)

1-Tuberculosinyladenosine

C30H46N5O4+ (540.355)

1-tuberculosinyladenosine(1+)

C30H46N5O4 (540.355)

An organic cation that is adenosine alkylated at position N1 by a tuberculosinyl group.

NA-Orn 27:7

C32H48N2O5 (540.3563)

ST 24:0;O3;Hex

C30H52O8 (540.3662)

15β,16β-isopropylidenedioxy-5α-cholest-3β,4β,6α,7α,8β,26-hexaol

C30H52O8 (540.3662)

{"Ingredient_id": "HBIN001626","Ingredient_name": "15\u03b2,16\u03b2-isopropylidenedioxy-5\u03b1-cholest-3\u03b2,4\u03b2,6\u03b1,7\u03b1,8\u03b2,26-hexaol","Alias": "NA","Ingredient_formula": "C30H52O8","Ingredient_Smile": "CC(CCCC(C)C1C2C(C3C1(CCC4C3(C(C(C5C4(CCC(C5O)O)C)O)O)O)C)OC(O2)(C)C)CO","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "11619","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

6-{5-[5'-(6-hydroperoxy-2-hydroxy-6-methylhept-4-en-2-yl)-2'-methyl-[2,2'-bioxolan]-5-yl]-5-methyloxolan-2-yl}-2-methylhept-3-ene-2,6-diol

C30H52O8 (540.3662)

4-{[6-amino-2-({1,3-dihydroxy-2-[(1-hydroxydodeca-2,4-dien-1-ylidene)amino]butylidene}amino)-1-hydroxyhexylidene]amino}-3-hydroxypentanoic acid

C27H48N4O7 (540.3523)

(3e,6s)-6-[(2r,5s)-5-[(2r,2's,5r,5'r)-5'-[(2s,4e)-6-hydroperoxy-2-hydroxy-6-methylhept-4-en-2-yl]-2'-methyl-[2,2'-bioxolan]-5-yl]-5-methyloxolan-2-yl]-2-methylhept-3-ene-2,6-diol

C30H52O8 (540.3662)

(3e,6r)-6-[(2r,5s)-5-[(2r,2's,5r,5'r)-5'-[(2r,4e)-6-hydroperoxy-2-hydroxy-6-methylhept-4-en-2-yl]-2'-methyl-[2,2'-bioxolan]-5-yl]-5-methyloxolan-2-yl]-2-methylhept-3-ene-2,6-diol

C30H52O8 (540.3662)

5-(5-hydroxy-3-methylpentyl)-1,1,4a,6-tetramethyl-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-2,3,4,5,8,8a-hexahydronaphthalen-2-yl 2-methylpropanoate

C30H52O8 (540.3662)

(4s)-4-{[(2s)-6-amino-2-{[(2s,3r)-1,3-dihydroxy-2-{[(2e,4e)-1-hydroxydodeca-2,4-dien-1-ylidene]amino}butylidene]amino}-1-hydroxyhexylidene]amino}-3-hydroxypentanoic acid

C27H48N4O7 (540.3523)

(2s,3s,4as,5r,8as)-5-[(3s)-5-hydroxy-3-methylpentyl]-1,1,4a,6-tetramethyl-3-{[(2r,3s,4r,5s,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-2,3,4,5,8,8a-hexahydronaphthalen-2-yl 2-methylpropanoate

C30H52O8 (540.3662)