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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
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Preferred Name | phosphatidylethanolamine | |
Synonyms |
C41H83NO8P (2-azaniumylethoxy)[(2S)-2,3-bis(octadecanoyloxy)propoxy]phosphinic acid |
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ID |
http://purl.obolibrary.org/obo/dinto_DB04327 |
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binds | ||
InChI |
InChI=1S/C41H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h39H,3-38,42H2,1-2H3,(H,45,46)/p+1/t39-/m0/s1
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InChIKey |
InChIKey=LVNGJLRDBYCPGB-KDXMTYKHSA-O
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label |
phosphatidylethanolamine
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prefixIRI |
obo2:dinto_DB04327
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prefLabel |
phosphatidylethanolamine
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related with | ||
SMILES |
CCCCCCCCCCCCCCCCCC(=O)OC[C@@H](CO[P@](O)(=O)OCC[NH3+])OC(=O)CCCCCCCCCCCCCCCCC
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Synonym |
C41H83NO8P (2-azaniumylethoxy)[(2S)-2,3-bis(octadecanoyloxy)propoxy]phosphinic acid
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xref |
PubChem Substance:46506543 PDB:PEE PubChem Compound:17754130 ChEBI:16038
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subClassOf |
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