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CHEBI:186574 - archaetidyl-serine

ChEBI IDCHEBI:186574
ChEBI Namearchaetidyl-serine
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC46H94NO8P
Net Charge0
Average Mass820.231
Monoisotopic Mass819.67171
SMILESCC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@@H](C)CCOC[C@H](COP(=O)(O)OC[C@@H](N)C(=O)O)OCC[C@H](C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C
InChIInChI=1S/C46H94NO8P/c1-36(2)17-11-19-38(5)21-13-23-40(7)25-15-27-42(9)29-31-52-33-44(34-54-56(50,51)55-35-45(47)46(48)49)53-32-30-43(10)28-16-26-41(8)24-14-22-39(6)20-12-18-37(3)4/h36-45H,11-35,47H2,1-10H3,(H,48,49)(H,50,51)/t38-,39-,40-,41-,42-,43-,44-,45-/m1/s1
InChIKeyREWAKYJADCBFMU-UFSSTKFDSA-N
Species of MetaboliteComponentSourceComments
Nitrosopumilus maritimus str. SCM1 (ncbitaxon:436308) cell culture (BTO:0000214) MetaboLights (MTBLS3714)
ChEBI Ontology
Outgoing Relation(s)
archaetidyl-serine (CHEBI:186574) is a diterpenoid (CHEBI:23849)
IUPAC Name 
(2R)-2-amino-3-[[(2R)-2,3-bis[(3R,7R,11R)-3,7,11,15-tetramethylhexadecoxy]propoxy]-hydroxyphosphoryl]oxypropanoic acid
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29273187ChemSpider