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(Q74416997)
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English
(S,S)-bis-(2-oleoylglycero)-1-phosphate(1-)
anion
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Statements
instance of
type of chemical entity
0 references
subclass of
organic anion
0 references
mass
773.53380890591
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
stereoisomer of
(R,R)-bis(2-oleoylglycero)-3-phosphate(1-)
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₄₂H₇₈O₁₀P⁻
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
CCCCCCCCC=CCCCCCCCC(=O)OC(CO)COP(=O)([O-])OCC(CO)OC(=O)CCCCCCCC=CCCCCCCCC
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
CCCCCCCC/C=C\CCCCCCCC(=O)O[C@H](COP(=O)(OC[C@@H](OC(=O)CCCCCCC/C=C\CCCCCCCC)CO)[O-])CO
0 references
Identifiers
InChI
InChI=1S/C42H79O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)51-39(35-43)37-49-53(47,48)50-38-40(36-44)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,39-40,43-44H,3-16,21-38H2,1-2H3,(H,47,48)/p-1/b19-17-,20-18-/t39-,40-/m0/s1
0 references
InChIKey
ZCXRIDHJRROVJY-JOZUOZHYSA-M
2 references
stated in
ChEBI release 2019-11-01
stated in
ChEBI release 2020-09-01
PubChem CID
131801237
1 reference
matched by identifier from
InChIKey
InChIKey
ZCXRIDHJRROVJY-JOZUOZHYSA-M
ChEBI ID
139156
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C42H79O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)51-39(35-43)37-49-53(47,48)50-38-40(36-44)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,39-40,43-44H,3-16,21-38H2,1-2H3,(H,47,48)/p-1/b19-17-,20-18-/t39-,40-/m0/s1
UniChem compound ID
163681917
1 reference
stated in
UniChem
SwissLipids ID
SLM:000485175
2 references
stated in
SwissLipids
reference URL
https://www.swisslipids.org/#/downloads
retrieved
6 November 2021
matched by identifier from
InChIKey
InChIKey
ZCXRIDHJRROVJY-JOZUOZHYSA-M
SLM:000598078
1 reference
matched by identifier from
InChIKey
InChIKey
ZCXRIDHJRROVJY-JOZUOZHYSA-M
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