Exact Mass: 586.351236

all-trans-Hexaprenyl diphosphate

[({[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen-1-yl]oxy}(hydroxy)phosphoryl)oxy]phosphonic acid

C30H52O7P2 (586.3188102)

all-trans-Hexaprenyl diphosphate is the final product of the hexaprenyl diphosphate biosynthesis pathway. In this pathway, multiple units of isopentenyl diphosphate (IPP) undergo a series of polymerizations to form various polyisoprenoids. There are two different pathways for the biosynthesis of IPP. Bacteria that possess ubiquinone generally use the methylerythritol phosphate pathway (MEP), while the eukaryotic microorganisms use the mevalonate pathway. However, exceptions exist. For example, some eukaryotic microbes, like the green algae and the malarial parasite Plasmodium falciparum, appear to utilize the MEP pathway, and some bacteria utilize the mevalonate pathway (Eisenreich01, Eisenreich04). In Saccharomyces cerevisiae S288C, the initial addition of two isoprenyl units to form (E, E)-farnesyl diphosphate is catalyzed by geranyltransferase / dimethylallyltransferase, encoded by FPP1. An additional unit is added by farnesyltranstransferase (encoded by BTS1), resulting in the formation of all-trans-geranyl-geranyl diphosphate. The last enzyme in this pathway is hexaprenyl diphosphate synthase (encoded by COQ1), which adds additional isoprenoid units to a maximal length unique to the organism. In the case of Saccharomyces cerevisiae S288C, it is 6 units. Polyprenyl diphosphate synthase enzymes, such as hexaprenyl diphosphate synthase, are responsible for determining the final length of the tail. When yeast COQ1 mutants are complemented with homologs from other organisms, ubiquinone biosynthesis is restored, but the tail length of the quinone depends on the source of the enzyme. All-trans-hexaprenyl diphosphate is the final product of hexaprenyl diphosphate biosynthesis pathway.In this pathway multiple units of isopentenyl diphosphate (IPP) undergo a series of polymerizations to form various polyisoprenoids.

Presqualene diphosphate

[({[(1S,2S,3S)-2-[(3E)-4,8-dimethylnona-3,7-dien-1-yl]-2-methyl-3-[(1E,5E)-2,6,10-trimethylundeca-1,5,9-trien-1-yl]cyclopropyl]methoxy}(hydroxy)phosphoryl)oxy]phosphonic acid

C30H52O7P2 (586.3188102)

Presqualene diphosphate is an intermediate in the biosynthesis of Terpenoid. It is a substrate for Farnesyl-diphosphate farnesyltransferase. [HMDB]. Presqualene diphosphate is found in many foods, some of which are soft-necked garlic, pomes, roman camomile, and white cabbage. Presqualene diphosphate is an intermediate in the biosynthesis of Terpenoid. It is a substrate for Farnesyl-diphosphate farnesyltransferase.

18-Dehydroursolic acid 3-arabinoside

(2R,4aS,6aS,6bR,10S,12aR)-1,2,6a,6b,9,9,12a-heptamethyl-10-{[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy}-2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13-octadecahydropicene-4a-carboxylic acid

18-Dehydroursolic acid 3-arabinoside is found in herbs and spices. 18-Dehydroursolic acid 3-arabinoside is a constituent of Sanguisorba officinalis (burnet bloodwort). Constituent of Sanguisorba officinalis (burnet bloodwort). 18-Dehydroursolic acid 3-arabinoside is found in tea and herbs and spices.

Ganoderic acid Md

(2Z)-5-(acetyloxy)-6-[5-(acetyloxy)-9-methoxy-2,6,6,11,15-pentamethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-1(10)-en-14-yl]-2-methylhept-2-enoic acid

Ganoderic acid Md is found in mushrooms. Ganoderic acid Md is a metabolite of Ganoderma lucidum (reishi).

(3b,16a,21b,22a)-12-Oleanene-3,16,21,23,28-pentol-22-angeloyloxy-23-al

9-Formyl-3,5,10-trihydroxy-4a-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicen-4-yl (2E)-2-methylbut-2-enoic acid

(3b,16a,21b,22a)-12-Oleanene-3,16,21,23,28-pentol-22-angeloyloxy-23-al is found in tea. (3b,16a,21b,22a)-12-Oleanene-3,16,21,23,28-pentol-22-angeloyloxy-23-al is a constituent of Assam tea (Camellia sinensis var. assamica). Constituent of Assam tea (Camellia sinensis variety assamica). (3b,16a,21b,22a)-12-Oleanene-3,16,21,23,28-pentol-22-angeloyloxy-23-al is found in tea.

Inuline

{11-ethyl-8,9-dihydroxy-4,6,16,18-tetramethoxy-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-13-yl}methyl 2-aminobenzoate

Triethylene glycol bis(3-tert-butyl-4-hydroxy-5-methylphenyl)propionate

2-[2-(2-{[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyl]oxy}ethoxy)ethoxy]ethyl 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate

Bax inhibitor peptide V5

6-amino-2-[2-(2-{[1-(2-amino-3-methylbutanoyl)pyrrolidin-2-yl]formamido}-4-(methylsulfanyl)butanamido)-4-methylpentanamido]hexanoic acid

C27H50N6O6S (586.351236)

Methyl ganoderate H

Fomitopsin A

Carbomethoxyacetylquercinic acid

Ganoderic acid AP2

(+)-Ganoderic acid AP2

Conyaegyptin

Lasonolide F

Tetronomycin

(-)-Ganoderic acid Md

3alpha,22-Diacetoxy-7alpha-methoxy-5alpha-lanosta-8,24E-dien-26-oic acid

3-Hydroxyhericenone F

MLS000863563

18-hydroxy matopensine

sampsonione M

oblongifolin E

nidohottin-6beta-ol

3beta-xi-L-arabinopyranosyloxy-ursa-12,19-dien-28-oic acid|3beta-xi-L-Arabinopyranosyloxy-ursa-12,19-dien-28-saeure|3beta-[(alpha-L-arabinopyranosyl)oxy]-ursa-12,19(20)-dien-28-oic acid

3-O-deacetyl-13Z-stelliferin riboside

14-deoxygarcinol

(4alpha,6alpha,7alpha,17alpha,20S,23R,24E)-2,3,5,6-tetrahydro-7,23,26-trihydroxy-6-phenyl-13,30-cyclo-29-nordammara-2,24-dieno[4,3-c]pyran-21-oic acid gamma-lactone|dichapetalin L

C35H54O7

14-deoxy-7-epi-isogarcinol

Longicaudatine F

6alpha,7alpha-epoxy-4beta,5beta,9alpha,20-tetrahydroxy-13alpha-(2E,4E)-tetradeca-2,4-dienoyl-1-tiglien-3-one|subtoxin B

3??-[(??-L-Arabinopyranosyl)oxy]-urs-12,19(29)-dien-28-oic acid

Palmitic acid 2-methyl-2-(2-oxo-4-methyl-3-pentenyl)-3-hydroxy-5-methoxy-8-formyl-3,4-dihydro-2H-1-benzopyran-7-ylmethyl ester

MS000064117

C32H50N4O6 (586.373016)

ethyl (3beta,7beta)-3-(acetyloxy)-7-hydroxy-11,15,23-trioxolanost-8-en-26-oate|ethyl 3-O-acetylganoderate B

Byssomeruliol H

C30H50O11 (586.335295)

Sampsonione K

Fomitoside C

Methyl-O-acetylphlegmarat

sampsonione C

14-hydroxyplagiochiline-A-15-yl 2E,4E,8Z-tetradecatrienoate

delvestine

SCHEMBL14259471

8-benzoyl-7,7-dimethyl-1-([E]-3,7-dimethyl-2,6-octadienyl)-3-(3-methyl-2-butenyl)-4-(1-hydroxy-1-methylethyl)-tricyclo[4,3,1,1(3,8)]undeca-2,9,11-trione|otogirinin C

6-epi-guttiferone J

A natural product found in Rheedia edulis.

bisnor-C-alkaloid D

(2R,5R,6R,7S,9R)-3,5,6,7,8,9-hexahydro-2-(2-hydroxypropan-2-yl)-6-methyl-7,9-bis(3-methylbut-2-en-1-yl)-6-(4-methylpent-3-en-1-yl)-5-(phenylcarbonyl)-5,9-methanocycloocta[b]furan-4,10(2H)-dione|uralodin B

(2R,5R,6R,7S,9R)-3,5,6,7,8,9-hexahydro-2-(2-hydroxypropan-2-yl)-6-methyl-7,9-bis(3-methylbut-2-en-1-yl)-6-(4-methylpent-3-en-1-yl)-5-(phenylcarbonyl)-5,9-methanocycloocta[b]furan-4,10(2H)-dione|uralodin B

ganorbiformin A

neosansalvamide

C32H50N4O6 (586.373016)

3-(acetyloxy)-2-{[(3R)-3-(acetyloxy)icosanoyl]oxy}propyl methyl propanedioate

C31H54O10 (586.3716784)

excoecafolin B

3-hydroxylongicaudatine Y

nagitide A

C34H42N4O5 (586.3155042)

hyphenrone B

ganorbiformin D

3beta,12alpha-diacetoxy-7,8-dihydro-22,25-oxidoholothurinogenin

MS000165365

Byssomeruliol G

C30H50O11 (586.335295)

sampsonione A

2-Me ether,3,23-di-Ac-2,3,23-(2alpha,3beta)-Trihydroxy-12-oleanen-28-oic acid

luvungin B

onchitriol II A|Onchitriol IIA

(4S,5S,6S,8S,9S,10R,13R,14S,16S,17Z)-6,16-diacetoxy-25-hydroxy-3,7-dioxo-29-nordammara-1,17(20)-dien-21-oic acid

methyl 2alpha,3alpha-diacetoxy-19alpha-hydroxyurs-12-en-28-oate|methyl euscaphate diacetate

guttiferone N

uralodin A

6,6-Biembelin

C24H46N10O7 (586.3550766000001)

Gly Lys Lys Gln Leu

C26H50N8O7 (586.380227)

Ser Val Gln Leu Leu

C27H50N6O8 (586.368994)

Val Arg Ala Asp Leu

C25H46N8O8 (586.3438436)

Arg Lys Gly Ile Asn

Lys His Phe Arg

(2S)-5-carbamimidamido-2-[(2S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-(1H-imidazol-4-yl)propanamido]-3-phenylpropanamido]pentanoic acid

Arg Gly Glu Val Leu

C25H46N8O8 (586.3438436)

Asn Asn Leu Asn Val

C24H42N8O9 (586.3074602)

MLS000863563-01!1,11,22-trihydroxy-1,6,11,16,22,27-hexazacyclodotriacontane-2,5,12,15,23,26-hexone

"MLS000863563-01!1,11,22-trihydroxy-1,6,11,16,22,27-hexazacyclodotriacontane-2,5,12,15,23,26-hexone"

1,11,22-trihydroxy-1,6,11,16,22,27-hexazacyclodotriacontane-2,5,12,15,23,26-hexone

NCGC00180613-03!1,11,22-trihydroxy-1,6,11,16,22,27-hexazacyclodotriacontane-2,5,12,15,23,26-hexone

Desferrioxamine D2

C31H46N4O7_2H-Pyrido[1,2-a][1,4,7,10]tetraazacyclododecine-1,4,7,10(3H,12H)-tetrone, 3-(7,8-dihydroxy-6-oxooctyl)octahydro-9-(1-methylpropyl)-6-(phenylmethyl)

NCGC00381203-01_C31H46N4O7_2H-Pyrido[1,2-a][1,4,7,10]tetraazacyclododecine-1,4,7,10(3H,12H)-tetrone, 3-(7,8-dihydroxy-6-oxooctyl)octahydro-9-(1-methylpropyl)-6-(phenylmethyl)-

C31H46N4O7 (586.3366326)

desmethylenylnocardamine

Anthranoyllycoctonine

Origin: Plant; SubCategory_DNP: Terpenoid alkaloids, Diterpene alkaloid, Aconitum alkaloid Annotation level-1

1,11,22-trihydroxy-1,6,11,16,22,27-hexazacyclodotriacontane-2,5,12,15,23,26-hexone [IIN-based: Match]

NCGC00180613-03!1,11,22-trihydroxy-1,6,11,16,22,27-hexazacyclodotriacontane-2,5,12,15,23,26-hexone [IIN-based: Match]

1,11,22-trihydroxy-1,6,11,16,22,27-hexazacyclodotriacontane-2,5,12,15,23,26-hexone [IIN-based on: CCMSLIB00000848942]

NCGC00180613-03!1,11,22-trihydroxy-1,6,11,16,22,27-hexazacyclodotriacontane-2,5,12,15,23,26-hexone [IIN-based on: CCMSLIB00000848942]

LPI 17:0-d5

C26H51O12P (586.3117976)

LPI 17:0-d4

C26H51O12P (586.3117976)

Phe His Lys Arg

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-(1H-imidazol-4-yl)propanamido]hexanamido]-5-carbamimidamidopentanoic acid

Phe His Arg Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-(1H-imidazol-4-yl)propanamido]-5-carbamimidamidopentanamido]hexanoic acid

Phe Lys His Arg

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-phenylpropanamido]hexanamido]-3-(1H-imidazol-4-yl)propanamido]-5-carbamimidamidopentanoic acid

Phe Lys Arg His

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-phenylpropanamido]hexanamido]-5-carbamimidamidopentanamido]-3-(1H-imidazol-4-yl)propanoic acid

Phe Arg His Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-5-carbamimidamidopentanamido]-3-(1H-imidazol-4-yl)propanamido]hexanoic acid

Phe Arg Lys His

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-5-carbamimidamidopentanamido]hexanamido]-3-(1H-imidazol-4-yl)propanoic acid

His Phe Lys Arg

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-phenylpropanamido]hexanamido]-5-carbamimidamidopentanoic acid

His Phe Arg Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-phenylpropanamido]-5-carbamimidamidopentanamido]hexanoic acid

His Lys Phe Arg

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]hexanamido]-3-phenylpropanamido]-5-carbamimidamidopentanoic acid

His Lys Arg Phe

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]hexanamido]-5-carbamimidamidopentanamido]-3-phenylpropanoic acid

His Arg Phe Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-5-carbamimidamidopentanamido]-3-phenylpropanamido]hexanoic acid

His Arg Lys Phe

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-5-carbamimidamidopentanamido]hexanamido]-3-phenylpropanoic acid