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(Q60864238)
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geranylgeranyl diphosphate
chemical compound
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No label defined
No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
organophosphate
0 references
part of
geranylgeranyl diphosphate catabolic process
subject has role
reactant
1 reference
stated in
Gene Ontology release 2019-11-16
geranylgeranyl diphosphate metabolic process
subject has role
participant
1 reference
stated in
Gene Ontology release 2020-05-02
geranylgeranyl diphosphate biosynthetic process
subject has role
product
1 reference
stated in
Gene Ontology release 2020-05-02
mass
450.1936267519999
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₀H₃₆O₇P₂
0 references
canonical SMILES
CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(O)(=O)OP(O)(O)=O
0 references
found in taxon
Penicillium janthinellum
1 reference
stated in
Molecular Cloning and Functional Analysis of Gene Clusters for the Biosynthesis of Indole-Diterpenes in Penicillium crustosum and P. janthinellum.
Penicillium simplicissimum
1 reference
stated in
Molecular Cloning and Functional Analysis of Gene Clusters for the Biosynthesis of Indole-Diterpenes in Penicillium crustosum and P. janthinellum.
Penicillium paxilli
1 reference
stated in
Molecular Cloning and Functional Analysis of Gene Clusters for the Biosynthesis of Indole-Diterpenes in Penicillium crustosum and P. janthinellum.
Epichloe coenophiala
1 reference
stated in
Indole-diterpene biosynthetic capability of epichloë endophytes as predicted by ltm gene analysis
Epichloe funkii
1 reference
stated in
Indole-diterpene biosynthetic capability of epichloë endophytes as predicted by ltm gene analysis
Arabidopsis thaliana
1 reference
stated in
Co-action between phytochrome B and HY4 in Arabidopsis thaliana
Epichloe tembladerae
1 reference
stated in
Indole-diterpene biosynthetic capability of epichloë endophytes as predicted by ltm gene analysis
house mouse
1 reference
stated in
Molecular analysis of the isocitrate lyase gene (acu-7) of the mushroom Coprinus cinereus
Penicillium ianthinellum
1 reference
stated in
Molecular Cloning and Functional Analysis of Gene Clusters for the Biosynthesis of Indole-Diterpenes in Penicillium crustosum and P. janthinellum.
Homo sapiens
1 reference
stated in
A community-driven global reconstruction of human metabolism.
Phaeosphaeria
1 reference
stated in
Ent-kaurene synthase from the fungus Phaeosphaeria sp. L487. cDNA isolation, characterization, and bacterial expression of a bifunctional diterpene cyclase in fungal gibberellin biosynthesis
Rhodobacter capsulatus
1 reference
stated in
Nucleotide sequence, organization, and nature of the protein products of the carotenoid biosynthesis gene cluster of Rhodobacter capsulatus
Pantoea ananatis
1 reference
stated in
Elucidation of the Erwinia uredovora carotenoid biosynthetic pathway by functional analysis of gene products expressed in Escherichia coli
Rhodobacter sphaeroides
1 reference
stated in
Complete DNA sequence, specific Tn5 insertion map, and gene assignment of the carotenoid biosynthesis pathway of Rhodobacter sphaeroides
Myxococcus xanthus
1 reference
stated in
A Cluster of Structural and Regulatory Genes for Light‐Induced Carotenogenesis in Myxococcus xanthus
Tolypocladium album
1 reference
stated in
Terpendole E, a kinesin Eg5 inhibitor, is a key biosynthetic intermediate of indole-diterpenes in the producing fungus Chaunopycnis alba
Aspergillus flavus
1 reference
stated in
Reconstitution of biosynthetic machinery for indole-diterpene paxilline in Aspergillus oryzae
Streptomyces griseus
1 reference
stated in
Activation and analysis of crypticcrt genes for carotenoid biosynthesis fromStreptomyces griseus
Flavobacterium
1 reference
stated in
Isolation and characterization of the carotenoid biosynthesis genes of Flavobacterium sp. strain R1534.
Pantoea agglomerans
1 reference
stated in
Analysis of the gene cluster encoding carotenoid biosynthesis in Erwinia herbicola Eho13.
Identifiers
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)
0 references
InChIKey
OINNEUNVOZHBOX-UHFFFAOYSA-N
1 reference
stated in
ChEBI release 2020-09-01
PubChem CID
735
1 reference
matched by identifier from
InChIKey
InChIKey
OINNEUNVOZHBOX-UHFFFAOYSA-N
ChEBI ID
15831
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
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)
SureChEMBL ID
SCHEMBL155330
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
OINNEUNVOZHBOX-UHFFFAOYSA-N
UniChem compound ID
1098615
1 reference
stated in
UniChem
MassBank accession ID
MSBNK-RIKEN_ReSpect-PS012307
1 reference
InChIKey
OINNEUNVOZHBOX-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN_ReSpect-PS012308
1 reference
InChIKey
OINNEUNVOZHBOX-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN_ReSpect-PS012309
1 reference
InChIKey
OINNEUNVOZHBOX-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN_ReSpect-PS012310
1 reference
InChIKey
OINNEUNVOZHBOX-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN_ReSpect-PS012311
1 reference
InChIKey
OINNEUNVOZHBOX-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN_ReSpect-PS012312
1 reference
InChIKey
OINNEUNVOZHBOX-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
DrugBank ID
DB07841
1 reference
matched by identifier from
InChIKey
InChIKey
OINNEUNVOZHBOX-UHFFFAOYSA-N
Human Metabolome Database ID
HMDB0252702
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
OINNEUNVOZHBOX-UHFFFAOYSA-N
Probes And Drugs ID
PD059091
0 references
PDB ligand ID
BUE
0 references
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