2-trans,6-trans,10-trans-geranylgeranyl diphosphate (CHEBI:48861)

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CHEBI:48861 - 2-trans,6-trans,10-trans-geranylgeranyl diphosphate

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ChEBI Name	*2-trans,6-trans,10-trans-geranylgeranyl diphosphate*

ChEBI ID	CHEBI:48861

ChEBI ASCII Name	2-trans,6-trans,10-trans-geranylgeranyl diphosphate

Definition	The all-trans-isomer of geranylgeranyl diphosphate.

Stars	This entity has been manually annotated by the ChEBI Team.

Secondary ChEBI IDs	CHEBI:42968, CHEBI:5335, CHEBI:19786

Supplier Information	ZINC000001529747

Download	Molfile XML SDF

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Molfile

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0.2899 -0.3618 0.8081 C 0 0 0 0 0 0 0 0 0 0 0 0

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6 8 1 0 0 0 0

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25 63 1 0 0 0 0

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29 65 1 0 0 0 0

M END): 20 ms

reading 65 atoms

ModelSet: haveSymmetry:false haveUnitcells:false haveFractionalCoord:false

1 model in this collection. Use getProperty "modelInfo" or getProperty "auxiliaryInfo" to inspect them.

Default Van der Waals type for model set to Babel

65 atoms created

ModelSet: not autobonding; use forceAutobond=true to force automatic bond creation

Script completed

Jmol script terminated

Molfile expand

Formula

C20H36O7P2

Net Charge

Average Mass

450.44316

Monoisotopic Mass

450.19363

InChI

InChI=1S/C20H36O7P2/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-26-29(24,25)27-28(21,22)23/h9,11,13,15H,6-8,10,12,14,16H2,1-5H3,(H,24,25)(H2,21,22,23)/b18-11+,19-13+,20-15+

InChIKey

OINNEUNVOZHBOX-QIRCYJPOSA-N

SMILES

CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C(C)=C\COP(O)(=O)OP(O)(O)=O

Metabolite of Species	Details
Mus musculus (NCBI:txid10090)	Source: BioModels - MODEL1507180067 See: PubMed

Roles Classification
Biological Role(s):	mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).

View more via ChEBI Ontology

ChEBI Ontology
Outgoing	2-trans,6-trans,10-trans-geranylgeranyl diphosphate (CHEBI:48861) has role mouse metabolite (CHEBI:75771) 2-trans,6-trans,10-trans-geranylgeranyl diphosphate (CHEBI:48861) is a geranylgeranyl diphosphate (CHEBI:15831) 2-trans,6-trans,10-trans-geranylgeranyl diphosphate (CHEBI:48861) is conjugate acid of 2-trans,6-trans,10-trans-geranylgeranyl diphosphate(3−) (CHEBI:58756)

Incoming	2-trans,6-trans,10-trans-geranylgeranyl diphosphate(3−) (CHEBI:58756) is conjugate base of 2-trans,6-trans,10-trans-geranylgeranyl diphosphate (CHEBI:48861)

IUPAC Name

(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl trihydrogen diphosphate

Synonyms	Sources
all-trans-Geranylgeranyl diphosphate	KEGG COMPOUND
all-trans-Geranylgeranyl pyrophosphate	KEGG COMPOUND
Geranylgeranyl diphosphate	KEGG COMPOUND
GERANYLGERANYL DIPHOSPHATE	PDBeChem
Geranylgeranyl pyrophosphate	KEGG COMPOUND
GGDP	ChemIDplus

Manual Xrefs	Databases
C00000908	KNApSAcK
C00353	KEGG COMPOUND
GRG	PDBeChem
LMPR0104010001	LIPID MAPS
View more database links

Registry Numbers	Types	Sources
1896121	Beilstein Registry Number	Beilstein
6699-20-3	CAS Registry Number	ChemIDplus

Last Modified

01 May 2017

CHEBI:48861 - 2-trans,6-trans,10-trans-geranylgeranyl diphosphate

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