Exact Mass: 518.4057

Exact Mass Matches: 518.4057

Found 98 metabolites which its exact mass value is equals to given mass value 518.4057, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

3-Hexaprenylcatechol

3-(3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaenyl)benzene-1,2-diol

C36H54O2 (518.4124)

Ganoderiol C

9-ethoxy-2,6,6,11,15-pentamethyl-14-(5,6,7-trihydroxy-6-methylheptan-2-yl)tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-1(10)-en-5-one

C32H54O5 (518.3971)

Ganoderiol C is found in mushrooms. Ganoderiol C is a metabolite of Ganoderma lucidum (reishi). Metabolite of Ganoderma lucidum (reishi). Ganoderiol C is found in mushrooms.

Adociaquinol

C36H54O2 (518.4124)

12-monoacetate of betulafolienetriol oxide|12beta-acetoxy-20(S),24(R)-epoxy-3alpha,25-dihydroxy-dammarane|12beta-acetoxy-20(S),24(R)-epoxydammarane-3alpha,25-diol

C32H54O5 (518.3971)

3alpha-acetoxy-6beta,25-dihydroxy-20(S),24(S)-epoxydammarane

C32H54O5 (518.3971)

3beta-acetoxy-16beta,20(S),25-trihydroxydammar-23-ene

C32H54O5 (518.3971)

(20S)-3beta-acetoxy-12beta,16beta-trihydroxydammar-24-ene|3??-Acetoxy-12??,16??,20S-trihydroxydammar-24-ene

C32H54O5 (518.3971)

2-((2E,6E,,10E,14E,18E,22E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaenyl)benzene-1,4-diol|2-Hexaprenyl-1,4-benzenediol---|2-hexaprenyl-1,4-hydroquinone

C36H54O2 (518.4124)

13alpha,14beta,17betaH-21,23-epoxy-21,25-dimethoxylanost-7-ene-3beta,24-diol

C32H54O5 (518.3971)

11alpha-acetoxy-gorgostane-3beta,5alpha,6beta-triol

C32H54O5 (518.3971)

3-Ac-(3(,12(,20R,24R)-20,24-Epoxydammarane-3,12,25-triol

C32H54O5 (518.3971)

3alpha,25-dihydroxy-24-(2-hydroxyethyl)-tirucall-8-en-21-oic acid

C32H54O5 (518.3971)

C32H54O5

C32H54O5 (518.3971)

docosyl trans-3-hydroxyferulate

C32H54O5 (518.3971)

(5Z,7E)-(1R,2R,3R)-2-(5-hydroxypentoxy)-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol

1α,25-dihydroxy-2β-(5-hydroxypentoxy)vitamin D3 / 1α,25-dihydroxy-2β-(5-hydroxypentoxy)cholecalciferol

C32H54O5 (518.3971)

(20R)-24-Hydroxygeminivitamin D3

(5Z,7E)-(1S,3R,20R)-20-(3R,4-dihydroxy-4-methy-propyl)-9,10-seco-5,7,10(19)-cholestatrien-1,3,25-triol

C32H54O5 (518.3971)

(20S)-24-Hydroxygeminivitamin D3

(5Z,7E)-(1S,3R,20S)-20-(3R,4-dihydroxy-4-methy-propyl)-9,10-seco-5,7,10(19)-cholestatrien-1,3,25-triol

C32H54O5 (518.3971)

Ganoderiol C

9-ethoxy-2,6,6,11,15-pentamethyl-14-(5,6,7-trihydroxy-6-methylheptan-2-yl)tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-1(10)-en-5-one

C32H54O5 (518.3971)

Cholesteryl xyloside

cholest-5-en-3beta-yl beta-D-xylopyranoside

C32H54O5 (518.3971)

ST 32:2;O5

7beta-acetoxy-gorgostan-3beta,5alpha,6beta-triol

C32H54O5 (518.3971)

1alpha,25-dihydroxy-2beta-(5-hydroxypentoxy)vitamin D3

(5Z,7E)-(1R,2R,3R)-2-(5-hydroxypentoxy)-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol

C32H54O5 (518.3971)

ammonium sulfobetaine-4, tech., 85

C28H58N2O4S (518.4117)

cholesterol hydrocinnamate

C36H54O2 (518.4124)

2-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaenyl]benzene-1,4-diol

C36H54O2 (518.4124)

3beta-Acetoxy-7beta,15alpha,22-trihydroxyhopane

C32H54O5 (518.3971)

A hopanoid that is hopane substituted by an acetoxy group at position 3 and hydroxy groups at positions 7, 15 and 22 respectively (the 3beta,7beta,15alpha-stereoisomer). It has been isolated from Hypocrella species.

aglaiabbreviatin F

C32H54O5 (518.3971)

A tetracyclic triterpenoid (dammarane type) isolated from the stems of Aglaia abbreviata.

4-(12-hydroxy-10,13-dimethyl-3-octanoyloxy-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid

C32H54O5 (518.3971)

[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate

C36H54O2 (518.4124)

(9Z,12Z,15Z,18Z,21Z,24Z,27Z,30Z,33Z)-hexatriaconta-9,12,15,18,21,24,27,30,33-nonaenoic acid

C36H54O2 (518.4124)

(1-hydroxy-3-undecanoyloxypropan-2-yl) (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate

C32H54O5 (518.3971)

[1-hydroxy-3-[(Z)-tridec-9-enoyl]oxypropan-2-yl] (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate

C32H54O5 (518.3971)

(1-hydroxy-3-tridecanoyloxypropan-2-yl) (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate

C32H54O5 (518.3971)

(1-heptanoyloxy-3-hydroxypropan-2-yl) (10Z,13Z,16Z,19Z)-docosa-10,13,16,19-tetraenoate

C32H54O5 (518.3971)

(1-hydroxy-3-nonanoyloxypropan-2-yl) (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate

C32H54O5 (518.3971)

(1-hydroxy-3-propanoyloxypropan-2-yl) (14Z,17Z,20Z,23Z)-hexacosa-14,17,20,23-tetraenoate

C32H54O5 (518.3971)

(1-hydroxy-3-pentanoyloxypropan-2-yl) (12Z,15Z,18Z,21Z)-tetracosa-12,15,18,21-tetraenoate

C32H54O5 (518.3971)

(3-hydroxy-2-tridecanoyloxypropyl) (7E,9E,11E,13E)-hexadeca-7,9,11,13-tetraenoate

C32H54O5 (518.3971)

[(2S)-3-hydroxy-2-undecanoyloxypropyl] (6E,9E,12E,15E)-octadeca-6,9,12,15-tetraenoate

C32H54O5 (518.3971)

[(2S)-1-hydroxy-3-undecanoyloxypropan-2-yl] (6E,9E,12E,15E)-octadeca-6,9,12,15-tetraenoate

C32H54O5 (518.3971)

[3-hydroxy-2-[(E)-tridec-8-enoyl]oxypropyl] (9E,11E,13E)-hexadeca-9,11,13-trienoate

C32H54O5 (518.3971)

2-[Carboxy-(2-hydroxy-3-octadecanoyloxypropoxy)methoxy]ethyl-trimethylazanium

C28H56NO7+ (518.4057)

2-Hexaprenyl-6-hydroxyphenol

C36H54O2 (518.4124)

7beta-acetoxy-gorgostan-3beta,5alpha,6beta-triol

C32H54O5 (518.3971)

TG(29:4)

TG(12:1(1)_6:0_11:3)

C32H54O5 (518.3971)

DG(29:4)

DG(9:0_20:4)

C32H54O5 (518.3971)

DG 11:0_18:4

C32H54O5 (518.3971)

DG 29:4

C32H54O5 (518.3971)

CadNAc-CDCA

C31H54N2O4 (518.4083)

CadNAc-DCA

C31H54N2O4 (518.4083)

CadNAc-HDCA

C31H54N2O4 (518.4083)

CadNAc-UDCA

C31H54N2O4 (518.4083)

(1s,3ar,3br,5ar,7r,9ar,9br,11r,11ar)-7-hydroxy-1-[(2s,5r)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-3a,3b,6,6,9a-pentamethyl-dodecahydro-1h-cyclopenta[a]phenanthren-11-yl acetate

C32H54O5 (518.3971)

(1r,3as,5ar,7s,9as,11r,11ar)-1-[(2r,5s)-5,6-dihydroxy-6-methylheptan-2-yl]-11-hydroxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-7-yl acetate

C32H54O5 (518.3971)

(1r,3ar,4r,5ar,9as,11as)-4-ethoxy-3a,6,6,9a,11a-pentamethyl-1-[(2r,5r,6s)-5,6,7-trihydroxy-6-methylheptan-2-yl]-1h,2h,3h,4h,5h,5ah,8h,9h,10h,11h-cyclopenta[a]phenanthren-7-one

C32H54O5 (518.3971)

2,5,7-trihydroxy-2-tricosyl-3h-1-benzopyran-4-one

C32H54O5 (518.3971)

5,6-dihydroxy-3-(2-hydroxypropan-2-yl)-5a,5b,8,8,11a,13b-hexamethyl-hexadecahydrocyclopenta[a]chrysen-9-yl acetate

C32H54O5 (518.3971)

2-[(2e,6e,10e,14e,18e)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen-1-yl]benzene-1,4-diol

C36H54O2 (518.4124)

3β-acetoxy-12β,16β, 20s-trihydroxydammar-24-ene

C32H54O5 (518.3971)

{"Ingredient_id": "HBIN008129","Ingredient_name": "3\u03b2-acetoxy-12\u03b2,16\u03b2, 20s-trihydroxydammar-24-ene","Alias": "NA","Ingredient_formula": "C32H54O5","Ingredient_Smile": "CC(=CCCC(C)(C1C(CC2(C1C(CC3C2(CCC4C3(CCC(C4(C)C)OC(=O)C)C)C)O)C)O)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "294","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

3β-acetoxy-16β,20s,25-trihydroxydammar-23-ene

C32H54O5 (518.3971)

{"Ingredient_id": "HBIN008135","Ingredient_name": "3\u03b2-acetoxy-16\u03b2,20s,25-trihydroxydammar-23-ene","Alias": "NA","Ingredient_formula": "C32H54O5","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "295","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}