(Q104375874)

English

(E,E)-7,11,15-Trimethyl-3-methylene-hexadeca-1,6,10,14-tetraene

chemical compound

In more languages

Statements

type of chemical entity

0 references

phytane diterpenoid

1 reference

based on heuristic

inferred from SMILES

272.250401024 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₀H₃₂

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canonical SMILES

C=CC(=C)CCC=C(C)CCC=C(C)CCC=C(C)C

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isomeric SMILES

C=CC(=C)CC/C=C(\C)CC/C=C(\C)CCC=C(C)C

1 reference

based on heuristic

inferred from InChI

Smooth-fronted caiman

2 references

β-Springene in the paracloacal gland secretions of the smooth-fronted caiman (Paleosuchus trigonatus)

Ethyl-branched aldehydes, ketones, and diketones from caimans (Caiman and Paleosuchus; Crocodylia, Reptilia).

2 references

New non-cyclic homo-diterpene from the sting glands of Bracon hebetor Say (Hymenoptera: Braconidae).

New Non-cyclic Homo-diterpene from the Sting Glands ofBracon hebetorSay (Hymenoptera: Braconidae)

American alligator

1 reference

New terpene hydrocarbons from the alligatoridae (crocodylia, reptilia).

2 references

Mammalian pheromone studies - III. (e,e)-7,11,15-Trimethyl-3-methylenehexa- deca-1,6,10,14-tetraene, a new diterpene analogue of β-farnesene from the dorsal gland of the springbok, Antidorcas marsupialis

Mammalian pheromone studies, IV*. Terpenoid Compounds and Hydroxy Esters from the Dorsal Gland of the Springbok, Antidorcas marsupialis

Nicotiana tabacum

2 references

Nicotiana tabacumcv. Burley

Comparison of different extraction methods: steam distillation, simultaneous distillation and extraction and headspace co-distillation, used for the analysis of the volatile components in aged flue-cured tobacco leaves

Cuvier's dwarf caiman

1 reference

Ethyl-branched aldehydes, ketones, and diketones from caimans (Caiman and Paleosuchus; Crocodylia, Reptilia).

Identifiers

InChI=1S/C20H32/c1-7-18(4)12-9-14-20(6)16-10-15-19(5)13-8-11-17(2)3/h7,11,14-15H,1,4,8-10,12-13,16H2,2-3,5-6H3/b19-15+,20-14+

0 references

XSIVJVJUIXOEPW-YTOAGJIJSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

mapping relation type

1 reference

matched by identifier from

International Chemical Identifier

InChI=1S/C20H32/c1-7-18(4)12-9-14-20(6)16-10-15-19(5)13-8-11-17(2)3/h7,11,14-15H,1,4,8-10,12-13,16H2,2-3,5-6H3/b19-15+,20-14+

UniChem compound ID

1 reference

MassBank accession ID

MSBNK-Fac_Eng_Univ_Tokyo-JP009926

0 references

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

XSIVJVJUIXOEPW-YTOAGJIJSA-N

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