FlyBase Chemical Report: 1,2-dioctanoyl-sn-glycero-3-phospho-(1D-myo-inositol-3,5-bisphosphate)(5-)

General Information

Name

1,2-dioctanoyl-sn-glycero-3-phospho-(1D-myo-inositol-3,5-bisphosphate)(5-)

FlyBase ID

FBch0002995

ChEBI Name

1,2-dioctanoyl-sn-glycero-3-phospho-(1D-myo-inositol-3,5-bisphosphate)(5-)

ChEBI ID

CHEBI:85342

PubChem Name

1,2-dioctanoyl-sn-glycero-3-phospho-(1D-myo-inositol-3,5-bisphosphate)(5-)

PubChem ID

CID:91666372

Chemical Structure

InChIKey

QXHVLVSULWMTCV-DICZBTHZSA-I

QXHVLVSULWMTCV-MKRLDBNQSA-I

Definition (ChEBI)

A 1-phosphatidyl-1D-myo-inositol 3,5-bisphosphate(5-) arising from deprotonation of all five free phosphate OH groups of 1,2-dioctanoyl-sn-glycero-3-phospho-(1D-myo-inositol-3,5-bisphosphate); major species at pH 7.3. ChEBI: 1,2-dioctanoyl-sn-glycero-3-phospho-(1D-myo-inositol-3,5-bisphosphate)(5-) is a 1-phosphatidyl-1D-myo-inositol 3,5-bisphosphate(5-) arising from deprotonation of all five free phosphate OH groups of 1,2-dioctanoyl-sn-glycero-3-phospho-(1D-myo-inositol-3,5-bisphosphate); major species at pH 7.3. It is a conjugate base of a 1,2-dioctanoyl-sn-glycero-3-phospho-(1D-myo-inositol-3,5-bisphosphate).

Roles Classification (ChEBI)

Comment

Synonyms and Secondary IDs (9)

Synonyms

(2R)-2,3-bis(octanoyloxy)propyl (1S,2R,3R,5S,6R)-2,4,6-trihydroxy-3,5-bis(phosphonatooxy)cyclohexyl phosphate

(ChEBI, 2019-, PubChem, 2019-)

(PI(3,5)P2 diC8)

(ChEBI, 2019-, PubChem, 2019-)

1,2-dioctanoyl-sn-glycero-3-phospho-(1D-myo-inositol-3,5-bisphosphate)

(ChEBI, 2019-)

1,2-dioctanoyl-sn-glycero-3-phospho-(1D-myo-inositol-3,5-bisphosphate)(5-)

(ChEBI, 2019-, PubChem, 2019-)

CHEBI:85342

(PubChem, 2019-)

PI(3,5)P2 (diC8 form)

(Feng et al., 2014)

Phosphatidylinositol 3,5-bisphosphate diC8

(ChEBI, 2019-, PubChem, 2019-)

PubChem:91666372

(PubChem, 2019-)

Q27158494

(PubChem, 2019-)

Secondary FlyBase IDs

References (3)

Report Sections

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