Exact Mass: 424.4280076
Exact Mass Matches: 424.4280076
Found 140 metabolites which its exact mass value is equals to given mass value 424.4280076,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
(S)-10-Nonacosanol
(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 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
A triterpenoid obtained by methylation at position 3 of squalene with concomitant double bond migration from position 2 to position 1.
20-Methyl-21,22-didehydro-20,21-dihydrobotryococcene; Isoshowacene
10-Octacosene-1,12-diol
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
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 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 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 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.
Buxamin-E-(N-isopropylidenderivat)|N-Isopropyliden-buxamin
16-Hydroxy-26-methyl-2-heptacosanone|16-hydroxy-26-methylheptacosan-2-one
26-methyloctacosan-1-ol
A long-chain primary fatty alcohol that is octacosan-1-ol substituted by a methyl group at position 26.
Nonacosan-10-ol
A fatty alcohol that is nonacosane substituted by a hydroxy group at position 10.
Dodecanamide,N,N-1,2-ethanediylbis-
C26H52N2O2 (424.40285719999997)
Ginnol
(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.
20-Methyl-21,22-didehydro-20,21-dihydrobotryococcene
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
A triterpenoid obtained by methylation at position 3 of botryococcene with concomitant double bond migration from position 2 to position 1.
N-tetracosanoylglycinate
An N-acylglycinate that is the conjugate base of N-tetracosanoylglycine, obtained by deprotonation of the carboxy group; major species at pH 7.3.
26-methylheptacosanoic acid
A methyl-branched fatty acid that is heptacosanoic acid substituted by a methyl group at position 26.
2beta-methylhop-22(29)-ene
A hopanoid that consists of hop-22(29)-ene carrying an additional methyl substituent at the 2beta-position.
Dodecyl palmitate
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
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.
5a,5b,8,8,10,11a,13b-heptamethyl-3-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysene
2-[(4e,9z)-6-ethenyl-3,6,10,14-tetramethylpentadeca-4,9,13-trien-1-yl]-1,1,6-trimethyl-3-methylidenecyclohexane
10-ethenyl-2,3,6,10,13,17,21-heptamethyldocosa-1,6,11,16,20-pentaene
21-methyldammara-18(28),22(29)-diene
{"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
{"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"}
(3r,6e,10s,11e,13s,16e)-10-ethenyl-2,3,6,10,13,17,21-heptamethyldocosa-1,6,11,16,20-pentaene
6,8-bis[(1z)-dec-1-en-1-yl]-5,7-dimethyl-2,3-dihydro-1h-4λ⁵-indolizin-4-ylium
[C30H50N]+ (424.39430400000003)
(6e,11e,16e)-13-ethenyl-2,3,6,10,13,17,21-heptamethyldocosa-1,6,11,16,20-pentaene
2-[(4e,9e)-3-ethenyl-3,6,10,14-tetramethylpentadeca-4,9,13-trien-1-yl]-1,1,6-trimethyl-3-methylidenecyclohexane
(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
(8s)-1,9,13-trimethyl-8-nonyl-1,5,9,13-tetraazacycloheptadec-5-en-6-ol
(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
(2s)-3-[(1z,6z)-tetracosa-1,6-dien-1-yloxy]propane-1,2-diol
2,3,6,10,15,19,23-heptamethyltetracosa-1,6,10,14,18,22-hexaene
(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
1,9,13-trimethyl-8-nonyl-1,5,9,13-tetraazacycloheptadec-5-en-6-ol
(3r,6e,10s,11e,13s,16e)-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
6,8-bis(dec-1-en-1-yl)-5,7-dimethyl-2,3-dihydro-1h-4λ⁵-indolizin-4-ylium
[C30H50N]+ (424.39430400000003)