CHEBI:176695 - (2R)-3-(Phosphonooxy)-1,2-propanediyl ditetracosanoate

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ChEBI Name (2R)-3-(Phosphonooxy)-1,2-propanediyl ditetracosanoate
ChEBI ID CHEBI:176695
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C51H101O8P
Net Charge 0
Average Mass 873.335
Monoisotopic Mass 872.72341
InChI InChI=1S/C51H101O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-50(52)57-47-49(48-58-60(54,55)56)59-51(53)46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h49H,3-48H2,1-2H3,(H2,54,55,56)/t49-/m1/s1
InChIKey BXLMDAAVDOADAY-ANFMRNGASA-N
SMILES P(OC[C@H](OC(=O)CCCCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(O)(O)=O
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) Found in blood plasma (BTO:0000118). of strain [] See: MetaboLights Study
Homo sapiens (NCBI:txid9606) Found in blood plasma (BTO:0000118). of strain [] See: MetaboLights Study
Roles Classification
Biological Role(s): Escherichia coli metabolite
Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
(via phosphatidic acid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (2R)-3-(Phosphonooxy)-1,2-propanediyl ditetracosanoate (CHEBI:176695) is a 1,2-diacyl-sn-glycerol 3-phosphate (CHEBI:29089)
IUPAC Name
[(2R)-3-phosphonooxy-2-tetracosanoyloxypropyl] tetracosanoate
Manual Xrefs Databases
74877192 ChemSpider
HMDB0115453 HMDB
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