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CHEBI:234294 - 1,2-di-(7Z-tetradecenoyl)-sn-glycero-3-phosphoethanolamine zwitterion

ChEBI IDCHEBI:234294
ChEBI Name1,2-di-(7Z-tetradecenoyl)-sn-glycero-3-phosphoethanolamine zwitterion
Stars
Definition1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at positions 1 and 2 are both specified as 7Z-tetradecenoyl.
SubmitterAnneNiknejad
DownloadsMolfile
FormulaC33H62NO8P
Net Charge0
Average Mass631.832
Monoisotopic Mass631.42130
SMILESCCCCCC/C=C\CCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[NH3+])OC(=O)CCCCC/C=C\CCCCCC
InChIInChI=1S/C33H62NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-32(35)39-29-31(30-41-43(37,38)40-28-27-34)42-33(36)26-24-22-20-18-16-14-12-10-8-6-4-2/h13-16,31H,3-12,17-30,34H2,1-2H3,(H,37,38)/b15-13-,16-14-/t31-/m1/s1
InChIKeyGYSOQFNJPRBSQI-YXVLPWIWSA-N
ChEBI Ontology
Outgoing Relation(s)
1,2-di-(7Z-tetradecenoyl)-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:234294) has functional parent cis-tetradec-7-enoic acid (CHEBI:53206)
1,2-di-(7Z-tetradecenoyl)-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:234294) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:64612)
Synonyms  Source
Phosphatidylethanolamine (ditetradec-7-enoyl, n-C14:1)SUBMITTER
PE(14:1(7Z)/14:1(7Z))SUBMITTER