Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q74418175)
Watch
English
(S,S)-bis-(3-oleoylglycero)-1-phosphate(1-)
anion
In more languages
edit
Statements
instance of
type of chemical entity
0 references
subclass of
organic anion
0 references
anionic phospholipid
0 references
mass
773.5338089059098
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
chemical formula
C₄₂H₇₈O₁₀P⁻
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
CCCCCCCCC=CCCCCCCCC(=O)OCC(O)COP(=O)([O-])OCC(O)COC(=O)CCCCCCCC=CCCCCCCCC
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](O)COP(=O)(OC[C@@H](O)COC(=O)CCCCCCC/C=C\CCCCCCCC)[O-]
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)49-35-39(43)37-51-53(47,48)52-38-40(44)36-50-42(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
GNCZTBXGLUHKAP-JOZUOZHYSA-M
2 references
stated in
ChEBI release 2019-11-01
stated in
ChEBI release 2020-09-01
PubChem CID
131801234
1 reference
matched by identifier from
InChIKey
InChIKey
GNCZTBXGLUHKAP-JOZUOZHYSA-M
ChEBI ID
139150
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)49-35-39(43)37-51-53(47,48)52-38-40(44)36-50-42(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
163681915
1 reference
stated in
UniChem
Sitelinks
Wikipedia
(0 entries)
edit
Wikibooks
(0 entries)
edit
Wikinews
(0 entries)
edit
Wikiquote
(0 entries)
edit
Wikisource
(0 entries)
edit
Wikiversity
(0 entries)
edit
Wikivoyage
(0 entries)
edit
Wiktionary
(0 entries)
edit
Multilingual sites
(0 entries)
edit