Exact Mass: 424.428

Exact Mass Matches: 424.428

Found 140 metabolites which its exact mass value is equals to given mass value 424.428, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

(S)-10-Nonacosanol

10-Nonacosanol, (10S)-

C29H60O (424.4644)


(S)-nonacosan-10-ol is the (S)-enantiomer of nonacosan-10-ol. It is an enantiomer of a (R)-nonacosan-10-ol. Ginnol is a natural product found in Juniperus pinchotii, Entodon luridus, and other organisms with data available. Wax from Ginkgo biloba (ginkgo). (S)-10-Nonacosanol is found in fats and oils. (S)-10-Nonacosanol is found in fats and oils. Wax from Ginkgo biloba (ginkgo

   

Octacosanoic acid

Octacosanoic acid, puriss., synthetic, >=98.5\\% (GC)

C28H56O2 (424.428)


Octacosanoic acid is a very-long-chain fatty acid found in human brain and visceral organs (PMID:2474624). Octacosanoic acid is a higher aliphatic primary acids purified from sugar-cane (Saccharum officinarum L.) wax that has been shown to inhibit platelet aggregation induced ex vivo by addition of agonists to platelet-rich plasma (PRP) of rats, guinea pigs, and healthy human volunteers. (PMID:5099499). Octacosanoic acid is formed from octacosanol via beta-oxidation. (PMID:15847942). Octacosanoic acid is a straight-chain saturated fatty acid that is octacosane in which one of the terminal methyl groups has been oxidised to the corresponding carboxy group. It has a role as a plant metabolite. It is a straight-chain saturated fatty acid and an ultra-long-chain fatty acid. It is a conjugate acid of an octacosanoate. Octacosanoic acid is a natural product found in Lysimachia patungensis, Rhizophora apiculata, and other organisms with data available. A straight-chain saturated fatty acid that is octacosane in which one of the terminal methyl groups has been oxidised to the corresponding carboxy group. Octacosanoic acid is a very-long-chain fatty acid found in human brain and visceral organs (PMID: 2474624)

   

3-methyl-1,2-didehydro-2,3-dihydrosqualene

3-methyl-1,2-didehydro-2,3-dihydrosqualene

C31H52 (424.4069)


A triterpenoid obtained by methylation at position 3 of squalene with concomitant double bond migration from position 2 to position 1.

   

showacene

(6E,10R,11E,16E)-13-ethenyl-2,3,6,10,13,17,21-heptamethyldocosa-1,6,11,16,20-pentaene

C31H52 (424.4069)


   

20-Methyl-21,22-didehydro-20,21-dihydrobotryococcene; Isoshowacene

(6E,11E,13R,16E)-10-ethenyl-2,3,6,10,13,17,21-heptamethyldocosa-1,6,11,16,20-pentaene

C31H52 (424.4069)


   

10-Octacosene-1,12-diol

(10E)-octacos-10-ene-1,12-diol

C28H56O2 (424.428)


10-Octacosene-1,12-diol is found in root vegetables. 10-Octacosene-1,12-diol is a constituent of the tubers of Colocasia esculenta antiquorum. Constituent of the tubers of Colocasia esculenta antiquorum. 10-Octacosene-1,12-diol is found in root vegetables.

   

15-Nonacosanol

nonacosan-15-ol

C29H60O (424.4644)


Isolated from wax of the strawberry tree Arbutus unedo and Brussels sprouts (Brassica oleracea variety gemmintera). 15-Nonacosanol is found in brassicas, fruits, and common pea. 15-Nonacosanol is found in brassicas. 15-Nonacosanol is isolated from wax of the strawberry tree Arbutus unedo and Brussels sprouts (Brassica oleracea var. gemmintera).

   

28-Hydroxy-7-octacosanone

28-Hydroxy-7-octacosanone

C28H56O2 (424.428)


28-Hydroxy-7-octacosanone is found in fruits. 28-Hydroxy-7-octacosanone is a constituent of the seeds of Musa balbisiana. Constituent of the seeds of Musa balbisiana. 28-Hydroxy-7-octacosanone is found in fruits.

   

Nonacosan-13-ol

nonacosan-13-ol

C29H60O (424.4644)


Nonacosan-13-ol is a member of the class of compounds known as long-chain fatty alcohols. Long-chain fatty alcohols are fatty alcohols that have an aliphatic tail of 13 to 21 carbon atoms. Nonacosan-13-ol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Nonacosan-13-ol can be found in common pea, which makes nonacosan-13-ol a potential biomarker for the consumption of this food product.

   

Nonacosan-14-ol

nonacosan-14-ol

C29H60O (424.4644)


Nonacosan-14-ol is a member of the class of compounds known as long-chain fatty alcohols. Long-chain fatty alcohols are fatty alcohols that have an aliphatic tail of 13 to 21 carbon atoms. Nonacosan-14-ol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Nonacosan-14-ol can be found in common pea, which makes nonacosan-14-ol a potential biomarker for the consumption of this food product.

   

24,25-Dihydroplakinamine A

(+)-24,25-Dihydroplakinamine A

C29H48N2 (424.3817)


   

Madangamine D

Madangamine D

C29H48N2 (424.3817)


   

Budmunchiamine B

Budmunchiamine B

C25H52N4O (424.4141)


   

nonacosan-13-ol

nonacosan-13-ol

C29H60O (424.4644)


   

25-Methylheptacosanoic acid

25-Methylheptacosanoic acid

C28H56O2 (424.428)


   

14,20-Dimethylheptacosanol

14,20-Dimethylheptacosanol

C29H60O (424.4644)


   

nonacosan-9-ol|Octyl-eicosyl-carbinol

nonacosan-9-ol|Octyl-eicosyl-carbinol

C29H60O (424.4644)


   

Decyl-octadecyl-methanol|nonacosan-11-ol

Decyl-octadecyl-methanol|nonacosan-11-ol

C29H60O (424.4644)


   

n-Heptadecyl-2,4,6-trimethyloctanoat

n-Heptadecyl-2,4,6-trimethyloctanoat

C28H56O2 (424.428)


   

isowolficene

isowolficene

C31H52 (424.4069)


   

Hexadecyl dodecanoate

Hexadecyl dodecanoate

C28H56O2 (424.428)


   

ethyl hexacosanoate

ethyl hexacosanoate

C28H56O2 (424.428)


   

7-nonacosanol

7-nonacosanol

C29H60O (424.4644)


   

tetradecyl 11-methyltridecanoate

tetradecyl 11-methyltridecanoate

C28H56O2 (424.428)


   

14,20-dimethyl heptacosanol

14,20-dimethyl heptacosanol

C29H60O (424.4644)


   

1-Nonacosanol

1-Nonacosanol

C29H60O (424.4644)


   

搂脥-Taraxastene

搂脥-Taraxastene

C31H52 (424.4069)


   

Lauryl palmitate

Hexadecanoic acid, C12-14-alkyl esters

C28H56O2 (424.428)


   

Hop-21-ene

Hop-21-ene

C31H52 (424.4069)


   

24-Methyl-Delta12,25-dammaradien

24-Methyl-Delta12,25-dammaradien

C31H52 (424.4069)


   

Isomontanic acid

26-methyl-heptacosanoic acid

C28H56O2 (424.428)


   

Beta-Amyrin

Beta-Amyrin

C31H52 (424.4069)


   

nonacosan-14-ol

nonacosan-14-ol

C29H60O (424.4644)


   

hexacosyl acetate

hexacosyl acetate

C28H56O2 (424.428)


   

21-Methyldammara-18(28),22(29)-diene

21-Methyldammara-18(28),22(29)-diene

C31H52 (424.4069)


   

14-oxoheptacosanoic acid

14-oxoheptacosanoic acid

C27H52O3 (424.3916)


   

19-methyl-octacosan-1-ol

19-methyl-octacosan-1-ol

C29H60O (424.4644)


   

14-Methylhexadecyl-2,4,6-trimethyloctanoat

14-Methylhexadecyl-2,4,6-trimethyloctanoat

C28H56O2 (424.428)


   

Buxamin-E-(N-isopropylidenderivat)|N-Isopropyliden-buxamin

Buxamin-E-(N-isopropylidenderivat)|N-Isopropyliden-buxamin

C29H48N2 (424.3817)


   

4-Octacosanone, 24-hydroxy-

4-Octacosanone, 24-hydroxy-

C28H56O2 (424.428)


   
   

Wolficene

Wolficene

C31H52 (424.4069)


   

5-Hydroxyoctacosan-9-one

5-Hydroxyoctacosan-9-one

C28H56O2 (424.428)


   

16-Hydroxy-26-methyl-2-heptacosanone|16-hydroxy-26-methylheptacosan-2-one

16-Hydroxy-26-methyl-2-heptacosanone|16-hydroxy-26-methylheptacosan-2-one

C28H56O2 (424.428)


   

26-methyloctacosan-1-ol

26-methyloctacosan-1-ol

C29H60O (424.4644)


A long-chain primary fatty alcohol that is octacosan-1-ol substituted by a methyl group at position 26.

   

nonacosan-12-ol

nonacosan-12-ol

C29H60O (424.4644)


   

Montanic acid

Octacosanoic acid,synthetic

C28H56O2 (424.428)


   

Montanate

n-octacosanoic acid

C28H56O2 (424.428)


   

nonacosan-10R-ol

(R)-nonacosan-10-ol

C29H60O (424.4644)


   

Nonacosan-10-ol

Nonacosan-10-ol

C29H60O (424.4644)


A fatty alcohol that is nonacosane substituted by a hydroxy group at position 10.

   

Nonacosanol

Nonacosan-1-ol

C29H60O (424.4644)


   

Mycocerosic acid (C28)

2R,4R,6R-trimethyl-pentacosanoic acid

C28H56O2 (424.428)


   

15-Nonacosanol

nonacosan-15-ol

C29H60O (424.4644)


   

28-Hydroxy-7-octacosanone

28-Hydroxy-7-octacosanone

C28H56O2 (424.428)


   

10-Octacosene-1,12-diol

(10E)-octacos-10-ene-1,12-diol

C28H56O2 (424.428)


   

Myristyl myristate

tetradecanyl tetradecanoate

C28H56O2 (424.428)


   

Palmityl laurate

hexadecanyl dodecanoate

C28H56O2 (424.428)


   

tetracosyl butyrate

tetracosyl butyrate

C28H56O2 (424.428)


   

Octadecyl decanoate

Octadecyl decanoate

C28H56O2 (424.428)


   

FA 28:0

2R,4R,6R-trimethyl-pentacosanoic acid

C28H56O2 (424.428)


   

FOH 29:0

(R)-nonacosan-10-ol

C29H60O (424.4644)


   

WE 28:0

Hexadecanoic acid, C12-14-alkyl esters

C28H56O2 (424.428)


   

SFE 28:0

tetracosyl butyrate

C28H56O2 (424.428)


   

2-methyl-hop-17(21)-ene

2R-methyl-hop-17(21)-ene

C31H52 (424.4069)


   

2-methyl-hop-21-ene

2R-methyl-hop-21-ene

C31H52 (424.4069)


   

2-methyl-hop-22(29)-ene

2R-methyl-hop-22(29)-ene

C31H52 (424.4069)


   

(22R)-30-HOMOHOP-17(21)-ENE

(22R)-30-HOMOHOP-17(21)-ENE

C31H52 (424.4069)


   

HEPTACOSANOIC ACID METHYL ESTER

HEPTACOSANOIC ACID METHYL ESTER

C28H56O2 (424.428)


   

Cetyl laurate

Dodecanoic acid, hexadecyl ester

C28H56O2 (424.428)


   

1-Hexacosyl acetate

1-Hexacosyl acetate

C28H56O2 (424.428)


   

14-methylpentadecyl dodecanoate

14-methylpentadecyl dodecanoate

C28H56O2 (424.428)


   

2-octyldodecyl 2-ethylhexanoate

2-octyldodecyl 2-ethylhexanoate

C28H56O2 (424.428)


   

Dodecanamide,N,N-1,2-ethanediylbis-

Dodecanamide,N,N-1,2-ethanediylbis-

C26H52N2O2 (424.4029)


   

isodecyl stearate

isodecyl stearate

C28H56O2 (424.428)


   

Decyl stearate

Decyl stearate

C28H56O2 (424.428)


   

Tridecanyl pentadecanoate

Tridecanyl pentadecanoate

C28H56O2 (424.428)


   

decyl isooctadecanoate

decyl isooctadecanoate

C28H56O2 (424.428)


   

N-[3-(Dimethylamino)propyl]docosanamide

N-[3-(Dimethylamino)propyl]docosanamide

C27H56N2O (424.4392)


   

Hexyl docosanoate

Hexyl docosanoate

C28H56O2 (424.428)


   

Ginnol

10-Nonacosanol, (10S)-

C29H60O (424.4644)


(S)-nonacosan-10-ol is the (S)-enantiomer of nonacosan-10-ol. It is an enantiomer of a (R)-nonacosan-10-ol. Ginnol is a natural product found in Juniperus pinchotii, Entodon luridus, and other organisms with data available. The (S)-enantiomer of nonacosan-10-ol.

   

AI3-31584

Hexadecanoic acid, C12-14-alkyl esters

C28H56O2 (424.428)


   

2beta-Methylhop-17(21)-ene

2beta-Methylhop-17(21)-ene

C31H52 (424.4069)


   

2beta-Methylhop-21-ene

2beta-Methylhop-21-ene

C31H52 (424.4069)


   

Monomethylsqualene

Monomethylsqualene

C31H52 (424.4069)


   

Isoshowacene

Isoshowacene

C31H52 (424.4069)


   

CID 122706343

CID 122706343

C28H56O2 (424.428)


   

20-Methyl-21,22-didehydro-20,21-dihydrobotryococcene

20-Methyl-21,22-didehydro-20,21-dihydrobotryococcene

C31H52 (424.4069)


A triterpenoid obtained by methylation at position 20 of C30-botryococcene with concomitant double bond migration from position 20 to position 21.

   

3-Methyl-1,2-didehydro-2,3-dihydrobotryococcene

3-Methyl-1,2-didehydro-2,3-dihydrobotryococcene

C31H52 (424.4069)


A triterpenoid obtained by methylation at position 3 of botryococcene with concomitant double bond migration from position 2 to position 1.

   

2-Methylhop-22(29)-ene

2-Methylhop-22(29)-ene

C31H52 (424.4069)


   

N-tetracosanoylglycinate

N-tetracosanoylglycinate

C26H50NO3- (424.379)


An N-acylglycinate that is the conjugate base of N-tetracosanoylglycine, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

Tetracosanoic acid butyl ester

Tetracosanoic acid butyl ester

C28H56O2 (424.428)


   

2,6,10,13,17,21-Hexamethyl-11-docosene-10,13-diol

2,6,10,13,17,21-Hexamethyl-11-docosene-10,13-diol

C28H56O2 (424.428)


   

26-methylheptacosanoic acid

26-methylheptacosanoic acid

C28H56O2 (424.428)


A methyl-branched fatty acid that is heptacosanoic acid substituted by a methyl group at position 26.

   

(R)-nonacosan-10-ol

(R)-nonacosan-10-ol

C29H60O (424.4644)


The (R)-enantiomer of nonacosan-10-ol.

   

2beta-methylhop-22(29)-ene

2beta-methylhop-22(29)-ene

C31H52 (424.4069)


A hopanoid that consists of hop-22(29)-ene carrying an additional methyl substituent at the 2beta-position.

   

Dodecyl palmitate

Dodecyl palmitate

C28H56O2 (424.428)


A palmitate ester resulting from the formal condensation of palmitic acid with dodecan-1-ol. It is A wax ester synthesised by retinal pigment epithelial membranes.

   

tetradecyl tetradecanoate

tetradecyl tetradecanoate

C28H56O2 (424.428)


A tetradecanoate ester (myristate ester) resulting from the formal condensation of the carboxy group of tetradecanoic acid (myristic acid) with the hydroxy group of tetradecan-1-ol (myristyl alcohol). Used as an emollient.

   

Hydroxyheptacosenoic acid

Hydroxyheptacosenoic acid

C27H52O3 (424.3916)


   

NA-Putrescine 23:0

NA-Putrescine 23:0

C27H56N2O (424.4392)


   

nonacosan-11-ol

nonacosan-11-ol

C29H60O (424.4644)


   

3-(tetracosa-1,6-dien-1-yloxy)propane-1,2-diol

3-(tetracosa-1,6-dien-1-yloxy)propane-1,2-diol

C27H52O3 (424.3916)


   

5a,5b,8,8,10,11a,13b-heptamethyl-3-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysene

5a,5b,8,8,10,11a,13b-heptamethyl-3-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysene

C31H52 (424.4069)


   

2-[(4e,9z)-6-ethenyl-3,6,10,14-tetramethylpentadeca-4,9,13-trien-1-yl]-1,1,6-trimethyl-3-methylidenecyclohexane

2-[(4e,9z)-6-ethenyl-3,6,10,14-tetramethylpentadeca-4,9,13-trien-1-yl]-1,1,6-trimethyl-3-methylidenecyclohexane

C31H52 (424.4069)


   

(16r)-16-hydroxy-26-methylheptacosan-2-one

(16r)-16-hydroxy-26-methylheptacosan-2-one

C28H56O2 (424.428)


   

10-ethenyl-2,3,6,10,13,17,21-heptamethyldocosa-1,6,11,16,20-pentaene

10-ethenyl-2,3,6,10,13,17,21-heptamethyldocosa-1,6,11,16,20-pentaene

C31H52 (424.4069)


   

16-hydroxy-26-methylheptacosan-2-one

16-hydroxy-26-methylheptacosan-2-one

C28H56O2 (424.428)


   

21-methyldammara-18(28),22(29)-diene

NA

C31H52 (424.4069)


{"Ingredient_id": "HBIN003580","Ingredient_name": "21-methyldammara-18(28),22(29)-diene","Alias": "NA","Ingredient_formula": "C31H52","Ingredient_Smile": "CC(CCC(=C)C1CCC2(C1CCC3C2(CCC4C3(CCCC4(C)C)C)C)C)C(=C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14274","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

acetate hexacosanol

NA

C28H56O2 (424.428)


{"Ingredient_id": "HBIN014396","Ingredient_name": "acetate hexacosanol","Alias": "NA","Ingredient_formula": "C28H56O2","Ingredient_Smile": "CCCCCCCCCCCCCCCCCCCCCCCCCCOC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "34890","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

7-hydroxyoctacosan-4-one

7-hydroxyoctacosan-4-one

C28H56O2 (424.428)


   

(3r,6e,10s,11e,13s,16e)-10-ethenyl-2,3,6,10,13,17,21-heptamethyldocosa-1,6,11,16,20-pentaene

(3r,6e,10s,11e,13s,16e)-10-ethenyl-2,3,6,10,13,17,21-heptamethyldocosa-1,6,11,16,20-pentaene

C31H52 (424.4069)


   

6,8-bis[(1z)-dec-1-en-1-yl]-5,7-dimethyl-2,3-dihydro-1h-4λ⁵-indolizin-4-ylium

6,8-bis[(1z)-dec-1-en-1-yl]-5,7-dimethyl-2,3-dihydro-1h-4λ⁵-indolizin-4-ylium

[C30H50N]+ (424.3943)


   

(6e,11e,16e)-13-ethenyl-2,3,6,10,13,17,21-heptamethyldocosa-1,6,11,16,20-pentaene

(6e,11e,16e)-13-ethenyl-2,3,6,10,13,17,21-heptamethyldocosa-1,6,11,16,20-pentaene

C31H52 (424.4069)


   

2-[(4e,9e)-3-ethenyl-3,6,10,14-tetramethylpentadeca-4,9,13-trien-1-yl]-1,1,6-trimethyl-3-methylidenecyclohexane

2-[(4e,9e)-3-ethenyl-3,6,10,14-tetramethylpentadeca-4,9,13-trien-1-yl]-1,1,6-trimethyl-3-methylidenecyclohexane

C31H52 (424.4069)


   

14,20-dimethylheptacosan-1-ol

14,20-dimethylheptacosan-1-ol

C29H60O (424.4644)


   

(12r)-nonacosan-12-ol

(12r)-nonacosan-12-ol

C29H60O (424.4644)


   

(1r,3ar,5as,7r,9as,9br,11ar)-1-[(2r)-1-[(3r)-3-isopropyl-4,5-dihydro-3h-pyrrol-2-yl]propan-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-amine

(1r,3ar,5as,7r,9as,9br,11ar)-1-[(2r)-1-[(3r)-3-isopropyl-4,5-dihydro-3h-pyrrol-2-yl]propan-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-amine

C29H48N2 (424.3817)


   

(8s)-1,9,13-trimethyl-8-nonyl-1,5,9,13-tetraazacycloheptadec-5-en-6-ol

(8s)-1,9,13-trimethyl-8-nonyl-1,5,9,13-tetraazacycloheptadec-5-en-6-ol

C25H52N4O (424.4141)


   

(6r,8r,11r,12s,15s,16r)-n,n,7,7,12,16-hexamethyl-15-[(1s)-1-(propan-2-ylideneamino)ethyl]tetracyclo[9.7.0.0³,⁸.0¹²,¹⁶]octadeca-1,3-dien-6-amine

(6r,8r,11r,12s,15s,16r)-n,n,7,7,12,16-hexamethyl-15-[(1s)-1-(propan-2-ylideneamino)ethyl]tetracyclo[9.7.0.0³,⁸.0¹²,¹⁶]octadeca-1,3-dien-6-amine

C29H48N2 (424.3817)


   

(2s)-3-[(1z,6z)-tetracosa-1,6-dien-1-yloxy]propane-1,2-diol

(2s)-3-[(1z,6z)-tetracosa-1,6-dien-1-yloxy]propane-1,2-diol

C27H52O3 (424.3916)


   

(14r,20s)-14,20-dimethylheptacosan-1-ol

(14r,20s)-14,20-dimethylheptacosan-1-ol

C29H60O (424.4644)


   

2,3,6,10,15,19,23-heptamethyltetracosa-1,6,10,14,18,22-hexaene

2,3,6,10,15,19,23-heptamethyltetracosa-1,6,10,14,18,22-hexaene

C31H52 (424.4069)


   

(1r,3ar,5ar,5br,7as,9s,11as,11br,13ar,13br)-3a,5a,5b,8,8,9,11a-heptamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysene

(1r,3ar,5ar,5br,7as,9s,11as,11br,13ar,13br)-3a,5a,5b,8,8,9,11a-heptamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysene

C31H52 (424.4069)


   

1,9,13-trimethyl-8-nonyl-1,5,9,13-tetraazacycloheptadec-5-en-6-ol

1,9,13-trimethyl-8-nonyl-1,5,9,13-tetraazacycloheptadec-5-en-6-ol

C25H52N4O (424.4141)


   

(24s)-24-hydroxyoctacosan-4-one

(24s)-24-hydroxyoctacosan-4-one

C28H56O2 (424.428)


   

(3r,6e,10s,11e,13s,16e)-13-ethenyl-2,3,6,10,13,17,21-heptamethyldocosa-1,6,11,16,20-pentaene

(3r,6e,10s,11e,13s,16e)-13-ethenyl-2,3,6,10,13,17,21-heptamethyldocosa-1,6,11,16,20-pentaene

C31H52 (424.4069)


   

13-ethenyl-2,3,6,10,13,17,21-heptamethyldocosa-1,6,11,16,20-pentaene

13-ethenyl-2,3,6,10,13,17,21-heptamethyldocosa-1,6,11,16,20-pentaene

C31H52 (424.4069)


   

6,8-bis(dec-1-en-1-yl)-5,7-dimethyl-2,3-dihydro-1h-4λ⁵-indolizin-4-ylium

6,8-bis(dec-1-en-1-yl)-5,7-dimethyl-2,3-dihydro-1h-4λ⁵-indolizin-4-ylium

[C30H50N]+ (424.3943)


   

(6e,10e,14e,18e)-2,3,6,10,15,19,23-heptamethyltetracosa-1,6,10,14,18,22-hexaene

(6e,10e,14e,18e)-2,3,6,10,15,19,23-heptamethyltetracosa-1,6,10,14,18,22-hexaene

C31H52 (424.4069)


   

(1r,3ar,5as,7r,9as,9br,11ar)-9a,11a-dimethyl-1-[(2r)-1-[3-(propan-2-ylidene)pyrrolidin-2-yl]propan-2-yl]-1h,2h,3h,3ah,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-amine

(1r,3ar,5as,7r,9as,9br,11ar)-9a,11a-dimethyl-1-[(2r)-1-[3-(propan-2-ylidene)pyrrolidin-2-yl]propan-2-yl]-1h,2h,3h,3ah,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-amine

C29H48N2 (424.3817)


   

(14r)-nonacosan-14-ol

(14r)-nonacosan-14-ol

C29H60O (424.4644)


   

24-hydroxyoctacosan-4-one

24-hydroxyoctacosan-4-one

C28H56O2 (424.428)


   

3a,5a,5b,8,8,9,11a-heptamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysene

3a,5a,5b,8,8,9,11a-heptamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysene

C31H52 (424.4069)


   

n,n,7,7,12,16-hexamethyl-15-[1-(propan-2-ylideneamino)ethyl]tetracyclo[9.7.0.0³,⁸.0¹²,¹⁶]octadeca-1,3-dien-6-amine

n,n,7,7,12,16-hexamethyl-15-[1-(propan-2-ylideneamino)ethyl]tetracyclo[9.7.0.0³,⁸.0¹²,¹⁶]octadeca-1,3-dien-6-amine

C29H48N2 (424.3817)


   

(13r)-nonacosan-13-ol

(13r)-nonacosan-13-ol

C29H60O (424.4644)


   

(6e,11e,16e)-10-ethenyl-2,3,6,10,13,17,21-heptamethyldocosa-1,6,11,16,20-pentaene

(6e,11e,16e)-10-ethenyl-2,3,6,10,13,17,21-heptamethyldocosa-1,6,11,16,20-pentaene

C31H52 (424.4069)


   

(5r)-5-hydroxyoctacosan-9-one

(5r)-5-hydroxyoctacosan-9-one

C28H56O2 (424.428)


   

(3s,6e,10e,14e,18e)-2,3,6,10,15,19,23-heptamethyltetracosa-1,6,10,14,18,22-hexaene

(3s,6e,10e,14e,18e)-2,3,6,10,15,19,23-heptamethyltetracosa-1,6,10,14,18,22-hexaene

C31H52 (424.4069)


   

(4ar,6as,6br,8as,10s,12ar,12bs,14br)-2,2,4a,6a,9,9,10,12a,14b-nonamethyl-1,3,4,5,6,6b,7,8,8a,10,11,12,12b,13-tetradecahydropicene

(4ar,6as,6br,8as,10s,12ar,12bs,14br)-2,2,4a,6a,9,9,10,12a,14b-nonamethyl-1,3,4,5,6,6b,7,8,8a,10,11,12,12b,13-tetradecahydropicene

C31H52 (424.4069)


   

tetradecyl (11r)-11-methyltridecanoate

tetradecyl (11r)-11-methyltridecanoate

C28H56O2 (424.428)