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PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))

PropertiesImageOccurences in reactions
MNX_IDMNXM68779Image of MNXM68779
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC142H264O16
charge0
mass2225.98444
referencelipidmapsM:LMSL03000959
InChIKeyHGOIFAINSVWIPB-JDHDACHMSA-N
InChIInChI=1S/C142H264O16/c1-18-23-28-33-38-43-48-53-58-62-67-71-76-81-86-91-96-101-116(6)106-120(10)110-124(14)137(147)151-115-129-131(145)134(156-139(149)126(16)112-122(12)108-118(8)103-98-93-88-83-78-73-69-64-60-55-50-45-40-35-30-25-20-3)136(154-130(144)105-100-95-90-85-80-75-66-57-52-47-42-37-32-27-22-5)142(153-129)158-141-135(157-140(150)127(17)113-123(13)109-119(9)104-99-94-89-84-79-74-70-65-61-56-51-46-41-36-31-26-21-4)132(146)133(128(114-143)152-141)155-138(148)125(15)111-121(11)107-117(7)102-97-92-87-82-77-72-68-63-59-54-49-44-39-34-29-24-19-2/h110-113,116-123,128-129,131-136,141-143,145-146H,18-109,114-115H2,1-17H3/b124-110+,125-111+,126-112+,127-113+/t116-,117-,118-,119-,120-,121-,122-,123-,128?,129?,131+,132?,133+,134?,135-,136+,141+,142+/m0/s1
SMILESCCCCCCCCCCCCCCCCCCC[C@H](C)C[C@H](C)/C=C(\C)C(=O)OCC1O[C@H](O[C@H]2OC(CO)[C@@H](OC(=O)/C(C)=C/[C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCCCCC)C(O)[C@@H]2OC(=O)/C(C)=C/[C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCCCCC)[C@H](OC(=O)CCCCCCCCCCCCCCCCC)C(OC(=O)/C(C)=C/[C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCCCCC)[C@@H]1O
Parent-child relations graph
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Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMSL03000959
lipidmapsM:LMSL03000959
PAT18(25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S]))
2-octadecanoyl-3-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-alpha,alpha-trehalose