CHEBI:64743 - 2-monolysocardiolipin(2−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-monolysocardiolipin(2−)
ChEBI ID CHEBI:64743
ChEBI ASCII Name 2-monolysocardiolipin(2-)
Definition The organophosphate oxoanion formed from 2-monolysocardiolipin by deprotonation of the two phospho groups; principal species present at pH 7.3
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Alan Bridge
Alan Bridge
Secondary ChEBI IDs CHEBI:65093
Download Molfile XML SDF
Formula C12H17O16P2R3
Net Charge -2
Average Mass (excl. R groups) 479.202
Monoisotopic Mass (excl. R groups) 478.99918
SMILES O[C@H](COC([*])=O)COP([O-])(=O)OCC(O)COP([O-])(=O)OC[C@@H](COC([*])=O)OC([*])=O
ChEBI Ontology
Outgoing 2-monolysocardiolipin(2−) (CHEBI:64743) is a glycerophosphoglycerophosphoglycerol(2−) (CHEBI:76529)
2-monolysocardiolipin(2−) (CHEBI:64743) is a monolysocardiolipin(2−) (CHEBI:167057)
2-monolysocardiolipin(2−) (CHEBI:64743) is conjugate base of 2-monolysocardiolipin (CHEBI:60430)
Incoming 1,1ʼ-dilinoleoyl-2-oleoyl monolysocardiolipin(2−) (CHEBI:83715) is a 2-monolysocardiolipin(2−) (CHEBI:64743)
2-arachidonoyl-2ʼ-monolysocardiolipin(2−) (CHEBI:75996) is a 2-monolysocardiolipin(2−) (CHEBI:64743)
2-capryloyl-2ʼ-monolysocardiolipin(2−) (CHEBI:75993) is a 2-monolysocardiolipin(2−) (CHEBI:64743)
2-dodecanoyl-2ʼ-monolysocardiolipin(2−) (CHEBI:75201) is a 2-monolysocardiolipin(2−) (CHEBI:64743)
2-linoleoyl-2ʼ-monolysocardiolipin(2−) (CHEBI:75209) is a 2-monolysocardiolipin(2−) (CHEBI:64743)
2-oleoyl-2ʼ-monolysocardiolipin(2−) (CHEBI:75139) is a 2-monolysocardiolipin(2−) (CHEBI:64743)
2-palmitoyl-2ʼ-monolysocardiolipin(2−) (CHEBI:75207) is a 2-monolysocardiolipin(2−) (CHEBI:64743)
2-stearoyl-2ʼ-monolysocardiolipin(2−) (CHEBI:75208) is a 2-monolysocardiolipin(2−) (CHEBI:64743)
trilinoleoyl 2-monolysocardiolipin(2−) (CHEBI:83580) is a 2-monolysocardiolipin(2−) (CHEBI:64743)
trioleoyl 2-monolysocardiolipin(2−) (CHEBI:77259) is a 2-monolysocardiolipin(2−) (CHEBI:64743)
2-monolysocardiolipin (CHEBI:60430) is conjugate acid of 2-monolysocardiolipin(2−) (CHEBI:64743)
Synonyms Sources
1ʼ-[1,2-diacyl-sn-glycero-3-phospho],3ʼ-[1-acyl-sn-glycero-3-phospho]-glycerol UniProt
2-MLCL SUBMITTER
2-monolysocardiolipin SUBMITTER
MLCL SUBMITTER
monolysocardiolipin(2−) ChEBI
Citation Waiting for Citations Type Source
19416660 PubMed citation SUBMITTER
Last Modified
04 November 2014