Standard Form Name: 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
IUPAC name:
[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate
PUBCHEM:
9546757
InChIKey:
MWRBNPKJOOWZPW-NYVOMTAGSA-N
InChI:
InChI=1S/C41H78NO8P/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/h17-20,39H,3-16,21-38,42H2,1-2H3,(H,45,46)/b19-17-,20-18-/t39-/m1/s1
Image of the Standard Form:
Corresponding Specific State(s)
| Specific State ID: 5387 |
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