CHEBI:230603 - 2-(8-[5]-ladderane-octanyl)-sn-glycerol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name 2-(8-[5]-ladderane-octanyl)-sn-glycerol
ChEBI ID CHEBI:230603
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C23H38O3
Net Charge 0
Average Mass 362.554
Monoisotopic Mass 362.28210
InChI InChI=1S/C23H38O3/c24-12-15(13-25)26-10-6-4-2-1-3-5-7-14-11-18-19(14)23-21-17-9-8-16(17)20(21)22(18)23/h14-25H,1-13H2
InChIKey KOZUCAWHYAYDQJ-UHFFFAOYSA-N
SMILES O(CCCCCCCCC1C2C3C(C4C3C5C4CC5)C2C1)C(CO)CO
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) Found in feces (BTO:0000440). See: MetaboLights Study
ChEBI Ontology
Outgoing 2-(8-[5]-ladderane-octanyl)-sn-glycerol (CHEBI:230603) is a organic molecular entity (CHEBI:50860)
IUPAC Name
2-[8-(4-pentacyclo[6.4.0.02,7.03,6.09,12]dodecanyl)octoxy]propane-1,3-diol
Manual Xref Database
LMGL01020036 LIPID MAPS
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