NCBI Taxonomy: 2969260

Litophyton arboreum (ncbi_taxid: 2969260)

found 15 associated metabolites at species taxonomy rank level.

Ancestor: Litophyton

Child Taxonomies: none taxonomy data.

Docosahexaenoicacid(DHA)

DOCOSA-2,4,6,8,10,12-HEXAENOIC ACID

C22H32O2 (328.24021719999996)


   

Icosa-2,4,6,8,10-pentaenoic acid

Icosa-2,4,6,8,10-pentaenoic acid

C20H30O2 (302.224568)


   

Eicosatetraenoic acid

icosa-2,4,6,8-tetraenoic acid

C20H32O2 (304.24021719999996)


   

Peridinin

3-Hydroxy-4-(10-{[4-(2-{4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl}ethenyl)-5-oxo-2,5-dihydrofuran-2-ylidene]methyl}-3-methylundeca-1,3,5,7,9-pentaen-1-ylidene)-3,5,5-trimethylcyclohexyl acetic acid

C39H50O7 (630.3556349999999)


   

Peridinin

Peridinin

C39H50O7 (630.3556349999999)


D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids Window width to select the precursor ion was 3 Da.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 19HP8024 to the Mass Spectrometry Society of Japan. Window width to select the precursor ion was 3 Da.; CONE_VOLTAGE was 20 V.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 19HP8024 to the Mass Spectrometry Society of Japan. Window width to select the precursor ion was 3 Da.; CONE_VOLTAGE was 10 V.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 19HP8024 to the Mass Spectrometry Society of Japan.

   

DOCOSA-2,4,6,8,10,12-HEXAENOIC ACID

(4E,7E,10Z,13E,16E,19E)-Docosa-4,7,10,13,16,19-hexaenoic acid

C22H32O2 (328.24021719999996)


   

(R)-nephthenol

(R)-nephthenol

C20H34O (290.2609514)


A cembrane diterpenoid obtained by regio- and stereoselective hydration of the exocyclic double bond of cembrene C.

   

2-(4,8,12-trimethylcyclotetradeca-3,7,11-trien-1-yl)propan-2-ol

2-(4,8,12-trimethylcyclotetradeca-3,7,11-trien-1-yl)propan-2-ol

C20H34O (290.2609514)


   

3-hydroxy-4-{11-[4-(2-{4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl}ethenyl)-5-oxofuran-2-ylidene]-3,10-dimethylundeca-1,3,5,7,9-pentaen-1-ylidene}-3,5,5-trimethylcyclohexyl acetate

3-hydroxy-4-{11-[4-(2-{4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl}ethenyl)-5-oxofuran-2-ylidene]-3,10-dimethylundeca-1,3,5,7,9-pentaen-1-ylidene}-3,5,5-trimethylcyclohexyl acetate

C39H50O7 (630.3556349999999)


   

9a-(hydroxymethyl)-11a-methyl-1-(6-methyl-5-methylideneheptan-2-yl)-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-4,7-diol

9a-(hydroxymethyl)-11a-methyl-1-(6-methyl-5-methylideneheptan-2-yl)-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-4,7-diol

C28H46O3 (430.34467659999996)


   

9a-(hydroxymethyl)-1-(5-isopropylhept-5-en-2-yl)-11a-methyl-1h,2h,3h,3ah,4h,5h,5ah,6h,7h,8h,9h,10h,11h-cyclopenta[a]phenanthrene-7,11-diol

9a-(hydroxymethyl)-1-(5-isopropylhept-5-en-2-yl)-11a-methyl-1h,2h,3h,3ah,4h,5h,5ah,6h,7h,8h,9h,10h,11h-cyclopenta[a]phenanthrene-7,11-diol

C29H48O3 (444.36032579999994)


   

(1r,3as,5as,7s,9ar,11r,11ar)-9a-(hydroxymethyl)-1-[(2r,5e)-5-isopropylhept-5-en-2-yl]-11a-methyl-1h,2h,3h,3ah,4h,5h,5ah,6h,7h,8h,9h,10h,11h-cyclopenta[a]phenanthrene-7,11-diol

(1r,3as,5as,7s,9ar,11r,11ar)-9a-(hydroxymethyl)-1-[(2r,5e)-5-isopropylhept-5-en-2-yl]-11a-methyl-1h,2h,3h,3ah,4h,5h,5ah,6h,7h,8h,9h,10h,11h-cyclopenta[a]phenanthrene-7,11-diol

C29H48O3 (444.36032579999994)


   

(1r,3as,3bs,4r,7s,9as,9bs,11ar)-9a-(hydroxymethyl)-11a-methyl-1-[(2r)-6-methyl-5-methylideneheptan-2-yl]-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-4,7-diol

(1r,3as,3bs,4r,7s,9as,9bs,11ar)-9a-(hydroxymethyl)-11a-methyl-1-[(2r)-6-methyl-5-methylideneheptan-2-yl]-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-4,7-diol

C28H46O3 (430.34467659999996)


   

(1r,4e,7r,10e)-4,10-dimethyl-14-methylidene-7-(prop-1-en-2-yl)cyclotetradeca-4,10-dien-1-ol

(1r,4e,7r,10e)-4,10-dimethyl-14-methylidene-7-(prop-1-en-2-yl)cyclotetradeca-4,10-dien-1-ol

C20H32O (288.24530219999997)


   

(1r,7r)-4,10-dimethyl-14-methylidene-7-(prop-1-en-2-yl)cyclotetradeca-4,10-dien-1-ol

(1r,7r)-4,10-dimethyl-14-methylidene-7-(prop-1-en-2-yl)cyclotetradeca-4,10-dien-1-ol

C20H32O (288.24530219999997)