Exact Mass: 518.3971

Exact Mass Matches: 518.3971

Found 76 metabolites which its exact mass value is equals to given mass value 518.3971, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

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.

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)

(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)

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)

(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)

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)

(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)

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"}