Chemical Formula: C32H54O5
Chemical Formula C32H54O5
Found 47 metabolite its formula value is C32H54O5
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
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
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
3alpha-acetoxy-6beta,25-dihydroxy-20(S),24(S)-epoxydammarane
3alpha-acetoxy-6beta,25-dihydroxy-20(S),24(S)-epoxydammarane
3beta-acetoxy-16beta,20(S),25-trihydroxydammar-23-ene
3beta-acetoxy-16beta,20(S),25-trihydroxydammar-23-ene
(20S)-3beta-acetoxy-12beta,16beta-trihydroxydammar-24-ene|3??-Acetoxy-12??,16??,20S-trihydroxydammar-24-ene
(20S)-3beta-acetoxy-12beta,16beta-trihydroxydammar-24-ene|3??-Acetoxy-12??,16??,20S-trihydroxydammar-24-ene
12beta-acetoxy-3alpha,17alpha,20(S)-trihydroxydammar-24-ene
12beta-acetoxy-3alpha,17alpha,20(S)-trihydroxydammar-24-ene
24(S)-methylcholestane-3beta,5alpha,6beta-triol-3,6-diacetate
24(S)-methylcholestane-3beta,5alpha,6beta-triol-3,6-diacetate
13alpha,14beta,17betaH-21,23-epoxy-21,25-dimethoxylanost-7-ene-3beta,24-diol
13alpha,14beta,17betaH-21,23-epoxy-21,25-dimethoxylanost-7-ene-3beta,24-diol
11alpha-acetoxy-gorgostane-3beta,5alpha,6beta-triol
11alpha-acetoxy-gorgostane-3beta,5alpha,6beta-triol
3-Ac-(3(,12(,20R,24R)-20,24-Epoxydammarane-3,12,25-triol
3-Ac-(3(,12(,20R,24R)-20,24-Epoxydammarane-3,12,25-triol
3alpha,25-dihydroxy-24-(2-hydroxyethyl)-tirucall-8-en-21-oic acid
3alpha,25-dihydroxy-24-(2-hydroxyethyl)-tirucall-8-en-21-oic acid
(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
(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
(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
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
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
3beta-Acetoxy-7beta,15alpha,22-trihydroxyhopane
3beta-Acetoxy-7beta,15alpha,22-trihydroxyhopane
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
aglaiabbreviatin F
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
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
(1-hydroxy-3-undecanoyloxypropan-2-yl) (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate
(1-hydroxy-3-undecanoyloxypropan-2-yl) (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate
[1-hydroxy-3-[(Z)-tridec-9-enoyl]oxypropan-2-yl] (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate
[1-hydroxy-3-[(Z)-tridec-9-enoyl]oxypropan-2-yl] (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate
(1-hydroxy-3-tridecanoyloxypropan-2-yl) (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate
(1-hydroxy-3-tridecanoyloxypropan-2-yl) (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate
(1-heptanoyloxy-3-hydroxypropan-2-yl) (10Z,13Z,16Z,19Z)-docosa-10,13,16,19-tetraenoate
(1-heptanoyloxy-3-hydroxypropan-2-yl) (10Z,13Z,16Z,19Z)-docosa-10,13,16,19-tetraenoate
(1-hydroxy-3-nonanoyloxypropan-2-yl) (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate
(1-hydroxy-3-nonanoyloxypropan-2-yl) (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate
(1-hydroxy-3-propanoyloxypropan-2-yl) (14Z,17Z,20Z,23Z)-hexacosa-14,17,20,23-tetraenoate
(1-hydroxy-3-propanoyloxypropan-2-yl) (14Z,17Z,20Z,23Z)-hexacosa-14,17,20,23-tetraenoate
(1-hydroxy-3-pentanoyloxypropan-2-yl) (12Z,15Z,18Z,21Z)-tetracosa-12,15,18,21-tetraenoate
(1-hydroxy-3-pentanoyloxypropan-2-yl) (12Z,15Z,18Z,21Z)-tetracosa-12,15,18,21-tetraenoate
(3-hydroxy-2-tridecanoyloxypropyl) (7E,9E,11E,13E)-hexadeca-7,9,11,13-tetraenoate
(3-hydroxy-2-tridecanoyloxypropyl) (7E,9E,11E,13E)-hexadeca-7,9,11,13-tetraenoate
[(2S)-3-hydroxy-2-undecanoyloxypropyl] (6E,9E,12E,15E)-octadeca-6,9,12,15-tetraenoate
[(2S)-3-hydroxy-2-undecanoyloxypropyl] (6E,9E,12E,15E)-octadeca-6,9,12,15-tetraenoate
[(2S)-1-hydroxy-3-undecanoyloxypropan-2-yl] (6E,9E,12E,15E)-octadeca-6,9,12,15-tetraenoate
[(2S)-1-hydroxy-3-undecanoyloxypropan-2-yl] (6E,9E,12E,15E)-octadeca-6,9,12,15-tetraenoate
[3-hydroxy-2-[(E)-tridec-8-enoyl]oxypropyl] (9E,11E,13E)-hexadeca-9,11,13-trienoate
[3-hydroxy-2-[(E)-tridec-8-enoyl]oxypropyl] (9E,11E,13E)-hexadeca-9,11,13-trienoate
TG(29:4)
TG(12:1(1)_6:0_11:3)
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DG(29:4)
DG(9:0_20:4)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
(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
(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
(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
(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
(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
(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
5,6-dihydroxy-3-(2-hydroxypropan-2-yl)-5a,5b,8,8,11a,13b-hexamethyl-hexadecahydrocyclopenta[a]chrysen-9-yl acetate
5,6-dihydroxy-3-(2-hydroxypropan-2-yl)-5a,5b,8,8,11a,13b-hexamethyl-hexadecahydrocyclopenta[a]chrysen-9-yl acetate